matterviz 0.3.6 → 0.3.7

package/dist/src/lib/structure/parse.ts

@@ -1,1705 +0,0 @@
-import type { OptimadeStructure } from '$lib/api/optimade'
-import {
-  COMPRESSION_EXTENSIONS_REGEX,
-  CONFIG_DIRS_REGEX,
-  STRUCT_KEYWORDS_REGEX,
-  STRUCT_KEYWORDS_STRICT_REGEX,
-  STRUCTURE_EXTENSIONS_REGEX,
-  TRAJ_KEYWORDS_REGEX,
-  VASP_FILES_REGEX,
-  XYZ_EXTXYZ_REGEX,
-} from '$lib/constants'
-import type { ElementSymbol } from '$lib/element'
-import { ELEM_SYMBOLS } from '$lib/labels'
-import type { Vec3 } from '$lib/math'
-import * as math from '$lib/math'
-import type { AnyStructure, Crystal, Site, StructureProperties } from '$lib/structure'
-import type { Pbc } from '$lib/structure/pbc'
-import { wrap_to_unit_cell } from '$lib/structure/pbc'
-import { normalize_scientific_notation } from '$lib/utils'
-import { load as yaml_load } from 'js-yaml'
-
-export interface ParsedStructure {
-  sites: Site[]
-  properties?: StructureProperties
-  lattice?: {
-    matrix: math.Matrix3x3
-    a: number
-    b: number
-    c: number
-    alpha: number
-    beta: number
-    gamma: number
-    volume: number
-    pbc?: Pbc
-  }
-}
-
-const cif_coords_key = (coords: Vec3): string =>
-  `${coords[0].toFixed(6)},${coords[1].toFixed(6)},${coords[2].toFixed(6)}`
-const cif_site_key = (element: string, abc: Vec3, label: string): string =>
-  `${element}|${label}|${cif_coords_key(abc)}`
-const clone_structure_properties = (properties: StructureProperties): StructureProperties =>
-  structuredClone(properties)
-const FALLBACK_ELEMENTS = [`H`, `He`, `Li`, `Be`, `B`, `C`, `N`, `O`, `F`, `Ne`] as const
-const is_known_element_symbol = (symbol: string): symbol is ElementSymbol =>
-  (ELEM_SYMBOLS as readonly string[]).includes(symbol)
-const vec3_from_values = (values: readonly unknown[] | undefined, context: string): Vec3 => {
-  if (values?.length !== 3) {
-    throw new Error(`Invalid ${context}: expected 3 coordinates, got ${values?.length ?? 0}`)
-  }
-  const coords = math.finite_vec3_from_values(values)
-  if (coords) return coords
-  for (let idx = 0; idx < 3; idx++) {
-    const value = values[idx]
-    if (typeof value !== `number` || !Number.isFinite(value)) {
-      throw new TypeError(
-        `Invalid ${context}: coordinate ${idx} must be finite, got ${String(value)}`,
-      )
-    }
-  }
-  throw new Error(`Invalid ${context}: expected 3 finite coordinates`)
-}
-
-export interface PhonopyCell {
-  lattice: number[][]
-  points: {
-    symbol: string
-    coordinates: number[]
-    mass: number
-    reduced_to?: number
-  }[]
-  reciprocal_lattice?: number[][]
-}
-
-export interface PhonopyData {
-  phono3py?: {
-    version: string
-    [key: string]: unknown
-  }
-  phonopy?: {
-    version: string
-    [key: string]: unknown
-  }
-  space_group?: {
-    type: string
-    number: number
-    Hall_symbol: string
-  }
-  primitive_cell?: PhonopyCell
-  unit_cell?: PhonopyCell
-  supercell?: PhonopyCell
-  phonon_primitive_cell?: PhonopyCell
-  phonon_supercell?: PhonopyCell
-  phonon_displacements?: unknown[] // Ignored for performance
-  [key: string]: unknown
-}
-
-// Parse a coordinate value that might be in various scientific notation formats
-function parse_coordinate(str: string): number {
-  const normalized = normalize_scientific_notation(str.trim())
-  const value = parseFloat(normalized)
-  if (isNaN(value)) throw new Error(`Invalid coordinate value: ${str}`)
-  return value
-}
-
-// Parse coordinates from a line, handling malformed formatting
-function parse_coordinate_line(line: string): number[] {
-  let tokens = line.trim().split(/\s+/)
-
-  // Handle malformed coordinates like "1.0-2.0-3.0" (missing spaces)
-  if (tokens.length < 3) {
-    // Insert a space only for subtraction between numbers, not exponent signs (e/E)
-    const sanitized = line
-      .trim()
-      // Add space when '-' follows a digit and precedes a digit or dot
-      .replace(/(\d)-(?=[\d.])/g, `$1 -`)
-      // Revert accidental spaces after exponent markers
-      .replace(/([eE])\s-\s/g, `$1-`)
-    tokens = sanitized.split(/\s+/)
-  }
-
-  if (tokens.length < 3) throw new Error(`Insufficient coordinates in line: ${line}`)
-
-  return tokens.slice(0, 3).map(parse_coordinate)
-}
-
-// Validate element symbol and provide fallback
-function validate_element_symbol(symbol: string, index: number): ElementSymbol {
-  // Clean symbol (remove suffixes like _pv, /hash)
-  const clean_symbol = symbol.split(/[_/]/)[0]
-
-  if (is_known_element_symbol(clean_symbol)) return clean_symbol
-
-  // Fallback to default elements by atomic number
-  const fallback = FALLBACK_ELEMENTS[index % FALLBACK_ELEMENTS.length] ?? `H`
-  console.warn(`Invalid element symbol '${symbol}', using fallback '${fallback}'`)
-  return fallback
-}
-
-const try_create_cart_to_frac = (
-  lattice_matrix: math.Matrix3x3,
-): ((v: Vec3) => Vec3) | null => {
-  try {
-    return math.create_cart_to_frac(lattice_matrix)
-  } catch {
-    return null
-  }
-}
-
-const approximate_cart_to_frac = (xyz: Vec3, axis_lengths: Vec3): Vec3 => [
-  Math.abs(axis_lengths[0]) > math.EPS ? xyz[0] / axis_lengths[0] : 0,
-  Math.abs(axis_lengths[1]) > math.EPS ? xyz[1] / axis_lengths[1] : 0,
-  Math.abs(axis_lengths[2]) > math.EPS ? xyz[2] / axis_lengths[2] : 0,
-]
-
-// Parse VASP POSCAR file format
-export function parse_poscar(content: string): ParsedStructure | null {
-  try {
-    const lines = content.replace(/^\s+/, ``).split(/\r?\n/)
-
-    if (lines.length < 8) {
-      console.error(`POSCAR file too short`)
-      return null
-    }
-
-    // Parse scaling factor (line 2)
-    let scale_factor = parseFloat(lines[1])
-    if (isNaN(scale_factor)) {
-      console.error(`Invalid scaling factor in POSCAR`)
-      return null
-    }
-
-    // Parse lattice vectors (lines 3-5)
-    const parse_vector = (line: string, line_num: number): Vec3 => {
-      const coords = line.trim().split(/\s+/).map(parse_coordinate)
-      return vec3_from_values(coords, `lattice vector on line ${line_num}`)
-    }
-
-    const lattice_vecs: math.Matrix3x3 = [
-      parse_vector(lines[2], 3),
-      parse_vector(lines[3], 4),
-      parse_vector(lines[4], 5),
-    ]
-
-    // Handle negative scale factor (volume-based scaling)
-    if (scale_factor < 0) {
-      const volume = Math.abs(math.det_3x3(lattice_vecs))
-      scale_factor = Math.pow(-scale_factor / volume, 1 / 3)
-    }
-
-    // Scale lattice vectors
-    const scaled_lattice: math.Matrix3x3 = [
-      math.scale(lattice_vecs[0], scale_factor),
-      math.scale(lattice_vecs[1], scale_factor),
-      math.scale(lattice_vecs[2], scale_factor),
-    ]
-
-    // Parse element symbols and atom counts (may span multiple lines)
-    let line_index = 5
-    let element_symbols: string[] = []
-    let atom_counts: number[] = []
-
-    // Detect if this is VASP 5+ format (has element symbols)
-    // Try to parse the first token as a number - if it succeeds, it's VASP 4 format
-    const first_token = lines[line_index].trim().split(/\s+/)[0]
-    const first_token_as_number = parseInt(first_token)
-    const has_element_symbols = isNaN(first_token_as_number)
-
-    if (has_element_symbols) {
-      // VASP 5+ format - parse element symbols (may span multiple lines)
-      let symbol_lines = 1
-
-      // Look ahead to find where numbers start (atom counts)
-      for (let lookahead_idx = 1; lookahead_idx < 10; lookahead_idx++) {
-        if (line_index + lookahead_idx >= lines.length) break
-        const next_line_first_token = lines[line_index + lookahead_idx].trim().split(/\s+/)[0]
-        const next_token_as_number = parseInt(next_line_first_token)
-        if (!isNaN(next_token_as_number)) {
-          symbol_lines = lookahead_idx
-          break
-        }
-      }
-
-      // Collect all element symbols from the symbol lines
-      for (let symbol_line_idx = 0; symbol_line_idx < symbol_lines; symbol_line_idx++) {
-        if (line_index + symbol_line_idx < lines.length) {
-          element_symbols.push(...lines[line_index + symbol_line_idx].trim().split(/\s+/))
-        }
-      }
-
-      // Parse atom counts (may span multiple lines)
-      for (let count_line_idx = 0; count_line_idx < symbol_lines; count_line_idx++) {
-        if (line_index + symbol_lines + count_line_idx < lines.length) {
-          const counts = lines[line_index + symbol_lines + count_line_idx]
-            .trim()
-            .split(/\s+/)
-            .map(Number)
-          atom_counts.push(...counts)
-        }
-      }
-
-      line_index += 2 * symbol_lines
-    } else {
-      // VASP 4 format - only atom counts, generate default element symbols
-      atom_counts = lines[line_index].trim().split(/\s+/).map(Number)
-      element_symbols = atom_counts.map((_, idx) =>
-        validate_element_symbol(`Element${idx}`, idx),
-      )
-      line_index += 1
-    }
-
-    if (element_symbols.length !== atom_counts.length) {
-      console.error(`Mismatch between element symbols and atom counts`)
-      return null
-    }
-
-    // Check for selective dynamics
-    let has_selective_dynamics = false
-    if (line_index < lines.length) {
-      let coordinate_mode = lines[line_index].trim().toUpperCase()
-
-      if (coordinate_mode.startsWith(`S`)) {
-        has_selective_dynamics = true
-        line_index += 1
-        if (line_index < lines.length) {
-          coordinate_mode = lines[line_index].trim().toUpperCase()
-        } else {
-          console.error(`Missing coordinate mode after selective dynamics`)
-          return null
-        }
-      }
-
-      // Determine coordinate mode
-      const is_direct = coordinate_mode.startsWith(`D`)
-      const is_cartesian = coordinate_mode.startsWith(`C`) || coordinate_mode.startsWith(`K`)
-
-      if (!is_direct && !is_cartesian) {
-        console.error(`Unknown coordinate mode in POSCAR: ${coordinate_mode}`)
-        return null
-      }
-
-      // Parse atomic positions
-      const poscar_axis_lengths: Vec3 = [
-        Math.hypot(...scaled_lattice[0]),
-        Math.hypot(...scaled_lattice[1]),
-        Math.hypot(...scaled_lattice[2]),
-      ]
-      const poscar_frac_to_cart = math.create_frac_to_cart(scaled_lattice)
-      const poscar_cart_to_frac = try_create_cart_to_frac(scaled_lattice)
-      if (!is_direct && !poscar_cart_to_frac) {
-        console.warn(`POSCAR: singular lattice, using axis-length fallback for cart→frac`)
-      }
-      const sites: Site[] = []
-      let atom_index = 0
-
-      for (let elem_idx = 0; elem_idx < element_symbols.length; elem_idx++) {
-        const element = validate_element_symbol(element_symbols[elem_idx], elem_idx)
-        const count = atom_counts[elem_idx]
-
-        for (let atom_count_idx = 0; atom_count_idx < count; atom_count_idx++) {
-          const coord_line_idx = line_index + 1 + atom_index + atom_count_idx
-          if (coord_line_idx >= lines.length) {
-            console.error(`Not enough coordinate lines in POSCAR`)
-            return null
-          }
-
-          const coords = vec3_from_values(
-            parse_coordinate_line(lines[coord_line_idx]),
-            `POSCAR atom coordinates on line ${coord_line_idx + 1}`,
-          )
-
-          // Parse selective dynamics if present
-          let selective_dynamics: [boolean, boolean, boolean] | undefined
-          if (has_selective_dynamics) {
-            const tokens = lines[coord_line_idx].trim().split(/\s+/)
-            if (tokens.length >= 6) {
-              selective_dynamics = [tokens[3] === `T`, tokens[4] === `T`, tokens[5] === `T`]
-            }
-          }
-          let xyz: Vec3
-          let abc: Vec3
-
-          if (is_direct) {
-            // Store fractional coordinates, wrapping to [0, 1) range
-            abc = wrap_to_unit_cell(coords)
-            xyz = poscar_frac_to_cart(abc)
-          } else {
-            // Already Cartesian, scale if needed
-            xyz = math.scale(coords, scale_factor)
-            const raw_abc = poscar_cart_to_frac
-              ? poscar_cart_to_frac(xyz)
-              : approximate_cart_to_frac(xyz, poscar_axis_lengths)
-            // Wrap fractional coordinates to [0, 1) range
-            abc = wrap_to_unit_cell(raw_abc)
-          }
-
-          const site: Site = {
-            species: [{ element, occu: 1, oxidation_state: 0 }],
-            abc,
-            xyz,
-            label: `${element}${atom_index + atom_count_idx + 1}`,
-            properties: selective_dynamics ? { selective_dynamics: selective_dynamics } : {},
-          }
-
-          sites.push(site)
-        }
-
-        atom_index += count
-      }
-
-      const lattice_params = math.calc_lattice_params(scaled_lattice)
-      const structure: ParsedStructure = {
-        sites,
-        lattice: { matrix: scaled_lattice, ...lattice_params },
-      }
-
-      return structure
-    } else {
-      console.error(`Missing coordinate mode line in POSCAR`)
-      return null
-    }
-  } catch (error) {
-    console.error(`Error parsing POSCAR file:`, error)
-    return null
-  }
-}
-
-// Parse XYZ file format. Supports both standard XYZ and extended XYZ formats with multi-frame support
-export function parse_xyz(content: string): ParsedStructure | null {
-  try {
-    const normalized_content = content.trim()
-    if (!normalized_content) {
-      console.error(`Empty XYZ file`)
-      return null
-    }
-
-    // Split into frames by reading the atom count and slicing lines
-    const all_lines = normalized_content.split(/\r?\n/)
-    const frames: string[] = []
-    let frame_line_idx = 0
-
-    while (frame_line_idx < all_lines.length) {
-      const numAtoms = parseInt(all_lines[frame_line_idx].trim(), 10)
-      if (
-        !isNaN(numAtoms) &&
-        numAtoms > 0 &&
-        frame_line_idx + numAtoms + 1 < all_lines.length
-      ) {
-        const frameLines = all_lines.slice(frame_line_idx, frame_line_idx + numAtoms + 2)
-        frames.push(frameLines.join(`\n`))
-        frame_line_idx += numAtoms + 2
-      } else frame_line_idx++
-    }
-
-    // If no frames found, try simple parsing
-    if (frames.length === 0) frames.push(normalized_content)
-
-    // Parse the last frame (or only frame)
-    const frame_content = frames.at(-1) ?? ``
-    const lines = frame_content.trim().split(/\r?\n/)
-
-    if (lines.length < 2) {
-      console.error(`XYZ frame too short`)
-      return null
-    }
-
-    // Parse number of atoms (line 1)
-    const num_atoms = parseInt(lines[0].trim())
-    if (isNaN(num_atoms) || num_atoms <= 0) {
-      console.error(`Invalid number of atoms in XYZ file`)
-      return null
-    }
-
-    // Parse comment line (line 2) - may contain lattice info for extended XYZ
-    const comment_line = lines[1]
-    let lattice: ParsedStructure[`lattice`] | undefined
-
-    // Check for extended XYZ lattice information in comment line
-    const lattice_match = /Lattice="([^"]+)"/.exec(comment_line)
-    if (lattice_match) {
-      const lattice_values = lattice_match[1].split(/\s+/).map(parse_coordinate)
-      if (lattice_values.length === 9) {
-        const lattice_vectors: math.Matrix3x3 = [
-          vec3_from_values(lattice_values.slice(0, 3), `XYZ lattice vector 1`),
-          vec3_from_values(lattice_values.slice(3, 6), `XYZ lattice vector 2`),
-          vec3_from_values(lattice_values.slice(6, 9), `XYZ lattice vector 3`),
-        ]
-
-        const lattice_params = math.calc_lattice_params(lattice_vectors)
-        lattice = { matrix: lattice_vectors, ...lattice_params }
-      }
-    }
-
-    // Parse atomic coordinates (starting from line 3)
-    const xyz_axis_lengths = lattice ? ([lattice.a, lattice.b, lattice.c] as Vec3) : null
-    let xyz_frac_to_cart: ((v: Vec3) => Vec3) | null = null
-    let xyz_cart_to_frac: ((v: Vec3) => Vec3) | null = null
-    if (lattice) {
-      xyz_frac_to_cart = math.create_frac_to_cart(lattice.matrix)
-      xyz_cart_to_frac = try_create_cart_to_frac(lattice.matrix)
-    }
-    const sites: Site[] = []
-
-    for (let atom_idx = 0; atom_idx < num_atoms; atom_idx++) {
-      const line_idx = atom_idx + 2
-      if (line_idx >= lines.length) {
-        console.error(`Not enough coordinate lines in XYZ file`)
-        return null
-      }
-
-      const parts = lines[line_idx].trim().split(/\s+/)
-      if (parts.length < 4) {
-        console.error(`Invalid coordinate line in XYZ file`)
-        return null
-      }
-
-      const element = validate_element_symbol(parts[0], atom_idx)
-      const xyz = vec3_from_values(
-        parts.slice(1, 4).map(parse_coordinate),
-        `XYZ atom position ${atom_idx + 1}`,
-      )
-
-      // Calculate fractional coordinates if lattice is available
-      let abc: Vec3 = [0, 0, 0]
-      if (lattice && xyz_frac_to_cart && xyz_axis_lengths) {
-        abc = xyz_cart_to_frac
-          ? xyz_cart_to_frac(xyz)
-          : approximate_cart_to_frac(xyz, xyz_axis_lengths)
-
-        // Ensure fractional coordinates are wrapped into [0, 1) for consistency
-        abc = wrap_to_unit_cell(abc)
-
-        // Keep rendered atoms inside primary unit cell by recomputing xyz
-        const wrapped_xyz = xyz_frac_to_cart(abc)
-        xyz[0] = wrapped_xyz[0]
-        xyz[1] = wrapped_xyz[1]
-        xyz[2] = wrapped_xyz[2]
-      }
-
-      const species = [{ element, occu: 1, oxidation_state: 0 }]
-      const label = `${element}${atom_idx + 1}`
-      const site: Site = { species, abc, xyz, label, properties: {} }
-
-      sites.push(site)
-    }
-
-    const structure: ParsedStructure = { sites, ...(lattice && { lattice }) }
-
-    return structure
-  } catch (error) {
-    console.error(`Error parsing XYZ file:`, error)
-    return null
-  }
-}
-
-// Parse a single symmetry expression dimension (e.g., "x-y+1/3" or "-x+y")
-// Returns the numeric coefficient for each variable and the translation constant
-const parse_symmetry_expression = (
-  expr_input: string,
-): { coefficients: Vec3; translation: number } => {
-  const coefficients: Vec3 = [0, 0, 0]
-  let translation = 0
-
-  // Remove all whitespace
-  const expr = expr_input.replace(/\s+/g, ``)
-  if (!expr) return { coefficients, translation }
-
-  // Tokenize: split into terms while preserving signs
-  // E.g., "x-y+1/3" → ["x", "-y", "+1/3"] or "-x+y" → ["-x", "+y"]
-  const tokens: string[] = []
-  let current_token = ``
-
-  for (let idx = 0; idx < expr.length; idx++) {
-    const char = expr[idx]
-    if ((char === `+` || char === `-`) && current_token.length > 0) {
-      tokens.push(current_token)
-      current_token = char
-    } else {
-      current_token += char
-    }
-  }
-  if (current_token) tokens.push(current_token)
-
-  for (const token of tokens) {
-    // Check if this token is a variable term (x, y, or z with optional sign)
-    const var_match = /^([+-]?)([xyz])$/.exec(token)
-    if (var_match) {
-      const sign = var_match[1] === `-` ? -1 : 1
-      const var_char = var_match[2]
-      const var_idx = var_char === `x` ? 0 : var_char === `y` ? 1 : 2
-      coefficients[var_idx] += sign
-      continue
-    }
-
-    // Check if this is a numeric term (integer, decimal, or fraction)
-    let sign = 1
-    let num_str = token
-
-    // Handle leading sign
-    if (num_str.startsWith(`+`)) {
-      num_str = num_str.slice(1)
-    } else if (num_str.startsWith(`-`)) {
-      sign = -1
-      num_str = num_str.slice(1)
-    }
-
-    // Skip empty tokens (from dangling operators like "x+")
-    if (!num_str || num_str === `+` || num_str === `-`) continue
-
-    if (num_str.includes(`/`)) {
-      // Fraction
-      const parts = num_str.split(`/`)
-      if (parts.length === 2) {
-        const numerator = parseFloat(parts[0])
-        const denominator = parseFloat(parts[1])
-        if (!isNaN(numerator) && !isNaN(denominator) && denominator !== 0) {
-          translation += sign * (numerator / denominator)
-        }
-      }
-    } else {
-      // Integer or decimal
-      const val = parseFloat(num_str)
-      if (!isNaN(val)) {
-        translation += sign * val
-      }
-    }
-  }
-
-  return { coefficients, translation }
-}
-
-// Apply symmetry operations to generate equivalent positions
-const apply_symmetry_ops = (
-  atom: CifAtom,
-  symmetry_ops: string[],
-  wrap_fractional_coords: boolean,
-): CifAtom[] => {
-  if (symmetry_ops.length === 0) return [atom]
-
-  const equivalent_atoms: CifAtom[] = []
-  const seen = new Set<string>()
-  const wrap = (coords: Vec3): Vec3 =>
-    wrap_fractional_coords ? wrap_to_unit_cell(coords) : coords
-  // Use 6 decimal places for deduplication to handle floating point imprecision
-  // from compound symmetry operations like x-y, -x+y which can produce small errors
-
-  // Always include base atom (optionally wrapped)
-  const base_coords = wrap(atom.coords)
-  seen.add(cif_coords_key(base_coords))
-  equivalent_atoms.push({ ...atom, coords: base_coords })
-
-  for (const operation of symmetry_ops) {
-    const operation_match = /['"]([^'"]+)['"]/.exec(operation)
-    const expr_str = operation_match ? operation_match[1] : operation.trim()
-    const parts = expr_str.split(`,`).map((part) => part.trim())
-    if (parts.length !== 3) continue
-
-    const new_coords: Vec3 = [0, 0, 0]
-
-    for (let dim = 0; dim < 3; dim++) {
-      const { coefficients, translation } = parse_symmetry_expression(parts[dim])
-      // Apply: new_coord = coeff_x * x + coeff_y * y + coeff_z * z + translation
-      new_coords[dim] =
-        coefficients[0] * atom.coords[0] +
-        coefficients[1] * atom.coords[1] +
-        coefficients[2] * atom.coords[2] +
-        translation
-    }
-
-    // Wrap and deduplicate transformed coordinates
-    const wrapped = wrap(new_coords)
-    const cache_key = cif_coords_key(wrapped)
-    if (seen.has(cache_key)) continue
-    seen.add(cache_key)
-
-    equivalent_atoms.push({
-      ...atom,
-      coords: wrapped,
-      id: `${atom.id}_${equivalent_atoms.length}`,
-    })
-  }
-
-  return equivalent_atoms
-}
-
-const extract_cif_cell_parameters = (text: string, type: string, strict = true): number[] =>
-  text
-    .split(`\n`)
-    .filter((line) => line.startsWith(`_${type}`))
-    .map((line) => {
-      const tokens = line.split(/\s+/).filter((token) => token.length > 0)
-      if (tokens.length < 2) {
-        if (strict) throw new Error(`Invalid CIF cell parameter line format: ${line}`)
-        return null
-      }
-      const value = parseFloat((tokens.at(-1) ?? ``).split(`(`)[0])
-      if (isNaN(value)) {
-        if (strict) throw new Error(`Invalid CIF cell parameter in line: ${line}`)
-        return null // Return null for invalid values in non-strict mode
-      }
-      return value
-    })
-    .filter((val): val is number => val !== null)
-
-// build header index mapping for atom site data (supports fract and Cartn coordinates)
-const build_cif_atom_site_header_indices = (headers: string[]): Record<string, number> => {
-  const indices: Record<string, number> = {}
-  const mappings = [
-    [`_atom_site_label`, `label`],
-    [`_atom_site_type_symbol`, `symbol`],
-    [`_atom_site_fract_x`, `x`],
-    [`_atom_site_fract_y`, `y`],
-    [`_atom_site_fract_z`, `z`],
-    [`_atom_site_cartn_x`, `cart_x`],
-    [`_atom_site_cartn_y`, `cart_y`],
-    [`_atom_site_cartn_z`, `cart_z`],
-    [`_atom_site_occupancy`, `occupancy`],
-    [`_atom_site_disorder_group`, `disorder`],
-  ]
-
-  headers.forEach((header, idx) => {
-    const lower = header.trim().toLowerCase()
-    const mapping = mappings.find(([suffix]) => lower.endsWith(suffix))
-    if (mapping) indices[mapping[1]] = idx
-  })
-
-  return indices
-}
-
-type CifAtom = {
-  id: string
-  element: string
-  coords: Vec3
-  coords_type: `fract` | `cart`
-  occupancy: number
-}
-
-// Parse atom data from CIF with robust error handling
-const parse_cif_atom_data = (
-  raw_data: string[],
-  indices: Record<string, number>,
-  coords_type: `fract` | `cart`,
-): CifAtom => {
-  const { label = 0, symbol = -1, occupancy = -1 } = indices
-  const coord_indices =
-    coords_type === `fract`
-      ? [indices.x, indices.y, indices.z]
-      : [indices.cart_x, indices.cart_y, indices.cart_z]
-
-  if (coord_indices.some((idx) => idx === undefined)) {
-    throw new Error(`Missing coordinate indices`)
-  }
-
-  const coords_triplet = vec3_from_values(
-    coord_indices.map((idx) => {
-      if (idx === undefined) throw new Error(`Invalid coordinate index`)
-      const coord_str = raw_data[idx]
-      if (!coord_str) throw new Error(`Missing coordinate at index ${idx}`)
-      const coord = parseFloat(coord_str.split(`(`)[0])
-      if (isNaN(coord)) throw new Error(`Invalid coordinate: ${coord_str}`)
-      return coord
-    }),
-    `CIF atom coordinates`,
-  )
-
-  const occu =
-    occupancy >= 0 && raw_data[occupancy]
-      ? parseFloat(raw_data[occupancy].split(`(`)[0]) || 1.0
-      : 1.0
-
-  const element_symbol =
-    (symbol >= 0 && /^([A-Z][a-z]*)/.exec(raw_data[symbol])?.[1]) ||
-    raw_data[label]?.match(/([A-Z][a-z]*)/g)?.[0] ||
-    (() => {
-      throw new Error(`Could not extract element symbol from: ${raw_data.join(` `)}`)
-    })()
-
-  return {
-    id: raw_data[label],
-    element: element_symbol,
-    coords: coords_triplet,
-    coords_type,
-    occupancy: occu,
-  }
-}
-
-// Parse CIF (Crystallographic Information File) format
-export function parse_cif(
-  content: string,
-  wrap_fractional_coords: boolean = true,
-  strict: boolean = true,
-): ParsedStructure | null {
-  try {
-    const text = content.trim()
-    if (!text) {
-      console.error(`CIF file is empty`)
-      return null
-    }
-
-    // Find atom site loop that actually contains coordinates (fract or Cartn)
-    const lines = text.split(`\n`)
-    let atom_headers: string[] = []
-    const atom_data_lines: string[] = []
-    const symmetry_ops: string[] = []
-
-    for (let ii = 0; ii < lines.length; ii++) {
-      if (lines[ii].trim() !== `loop_`) continue
-
-      let jj = ii + 1
-      const headers: string[] = []
-
-      // Collect headers for this loop
-      while (jj < lines.length && lines[jj].trim().startsWith(`_`)) {
-        headers.push(lines[jj].trim())
-        jj++
-      }
-
-      // Check if this is a symmetry operations loop
-      if (
-        headers.some(
-          (header) =>
-            header.includes(`_symmetry_equiv_pos_as_xyz`) ||
-            header.includes(`_space_group_symop_operation_xyz`),
-        )
-      ) {
-        // Collect symmetry operations
-        while (jj < lines.length) {
-          const line = lines[jj].trim()
-          if (line === `loop_` || line.startsWith(`data_`)) break
-          if (line && !line.startsWith(`#`) && !line.startsWith(`;`)) {
-            symmetry_ops.push(line)
-          }
-          jj++
-        }
-        continue
-      }
-
-      // Not an atom-site loop → continue search
-      if (!headers.some((header) => header.includes(`_atom_site_`))) continue
-
-      // Check if this loop contains coordinate headers
-      const indices_preview = build_cif_atom_site_header_indices(headers)
-      const has_coords =
-        (indices_preview.x !== undefined &&
-          indices_preview.y !== undefined &&
-          indices_preview.z !== undefined) ||
-        (indices_preview.cart_x !== undefined &&
-          indices_preview.cart_y !== undefined &&
-          indices_preview.cart_z !== undefined)
-
-      if (!has_coords) {
-        ii = jj - 1
-        continue
-      }
-
-      // This is the desired atom-site loop with coordinates: collect data lines
-      atom_headers = headers
-      while (jj < lines.length) {
-        const line = lines[jj].trim()
-        if (line === `loop_` || line.startsWith(`data_`)) break
-        if (line && !line.startsWith(`#`)) {
-          if (line.startsWith(`;`)) {
-            let multi_line_data = ``
-            while (jj < lines.length && !lines[jj].trim().endsWith(`;`)) {
-              multi_line_data += lines[jj] + `\n`
-              jj++
-            }
-            multi_line_data += lines[jj]
-            atom_data_lines.push(multi_line_data.trim())
-          } else {
-            atom_data_lines.push(line)
-          }
-        }
-        jj++
-      }
-      if (atom_data_lines.length > 0) break
-    }
-
-    if (!atom_headers.length || !atom_data_lines.length) {
-      console.error(`No valid atom site loop found in CIF file`)
-      return null
-    }
-
-    // Parse atom data with error handling
-    const header_indices = build_cif_atom_site_header_indices(atom_headers)
-
-    // Determine available coordinate type
-    const coords_type: `fract` | `cart` | null =
-      header_indices.x !== undefined &&
-      header_indices.y !== undefined &&
-      header_indices.z !== undefined
-        ? `fract`
-        : header_indices.cart_x !== undefined &&
-            header_indices.cart_y !== undefined &&
-            header_indices.cart_z !== undefined
-          ? `cart`
-          : null
-
-    if (!coords_type) {
-      console.error(`CIF atom site loop missing coordinates (fract or Cartn)`)
-      return null
-    }
-
-    // Collect required coordinate indices
-    const required_indices =
-      coords_type === `fract`
-        ? [header_indices.x, header_indices.y, header_indices.z]
-        : [header_indices.cart_x, header_indices.cart_y, header_indices.cart_z]
-
-    const atoms = atom_data_lines
-      .map((line) => {
-        // Handle quoted multi-word values by splitting only on whitespace
-        // that is not inside quotes.
-        const tokens = line.match(/(?:[^\s"']+|"[^"]*"|'[^']*')+/g) || []
-        return tokens.map((token) => token.replace(/['"]/g, ``))
-      })
-      .filter((tokens) => {
-        const { disorder } = header_indices
-        const max_required_idx = Math.max(...required_indices)
-        return (
-          !(disorder !== undefined && tokens[disorder] === `2`) &&
-          tokens.length > max_required_idx
-        )
-      })
-      .map((tokens) => {
-        try {
-          return parse_cif_atom_data(tokens, header_indices, coords_type)
-        } catch (error) {
-          console.warn(`Skipping invalid atom data: ${error}`)
-          return null
-        }
-      })
-      .filter((atom): atom is NonNullable<typeof atom> => atom !== null)
-
-    if (!atoms.length) {
-      console.error(`No valid atoms found in CIF file`)
-      return null
-    }
-
-    // Extract cell parameters and build lattice
-    const lengths = extract_cif_cell_parameters(text, `cell_length`, strict)
-    const angles = extract_cif_cell_parameters(text, `cell_angle`, strict)
-
-    if (lengths.length < 3 || angles.length < 3) {
-      console.error(`Insufficient cell parameters in CIF file`)
-      return null
-    }
-
-    // Build lattice and create sites
-    const [a, b, c] = lengths
-    const [alpha, beta, gamma] = angles
-    const lattice_matrix = math.cell_to_lattice_matrix(a, b, c, alpha, beta, gamma)
-    const lattice_params = math.calc_lattice_params(lattice_matrix)
-    const frac_to_cart = math.create_frac_to_cart(lattice_matrix)
-    const cart_to_frac = try_create_cart_to_frac(lattice_matrix)
-
-    // Create sites with coordinate conversion and symmetry operations
-    const wrap_vec3 = (v: Vec3): Vec3 => (wrap_fractional_coords ? wrap_to_unit_cell(v) : v)
-
-    // Apply symmetry operations to generate all equivalent positions
-    const all_sites: Site[] = []
-
-    // Normalize symmetry operations (trim/strip quotes) but preserve duplicates; we deduplicate positions later
-    const normalized_ops = symmetry_ops
-      .map((op) => /['"]([^'"]+)['"]/.exec(op)?.[1] || op.trim())
-      .map((op) => op.replace(/\s+/g, ``))
-
-    // Rely on symmetry operations list for all centering/translations to avoid double-counting
-    // TODO: Support conventional cells with centering by discovering centering from space group metadata
-    // when present (e.g. P, I, F, C, R centering types)
-    const centering_vectors: Vec3[] = [[0, 0, 0]]
-
-    // Inspect optional _atom_type_number_in_cell loop to see if atom sites are already expanded
-    const atom_type_counts: Record<string, number> = (() => {
-      const map: Record<string, number> = {}
-      const text_lines = text.split(`\n`)
-      for (let li = 0; li < text_lines.length; li++) {
-        if (text_lines[li].trim() !== `loop_`) {
-          continue
-        }
-        let lj = li + 1
-        const hdrs: string[] = []
-        while (lj < text_lines.length && text_lines[lj].trim().startsWith(`_`)) {
-          hdrs.push(text_lines[lj].trim().toLowerCase())
-          lj++
-        }
-        const sym_idx = hdrs.findIndex((hdr) => hdr.endsWith(`_atom_type_symbol`))
-        const num_idx = hdrs.findIndex((hdr) => hdr.endsWith(`_atom_type_number_in_cell`))
-        if (sym_idx !== -1 && num_idx !== -1) {
-          while (lj < text_lines.length) {
-            const line = text_lines[lj].trim()
-            if (!line || line === `loop_` || line.startsWith(`data_`)) break
-            if (line.startsWith(`#`)) {
-              lj++
-              continue
-            }
-            const toks = (line.match(/(?:[^\s"']+|"[^"]*"|'[^']*')+/g) || []).map((tok) =>
-              tok.replace(/['"]/g, ``),
-            )
-            if (toks.length > Math.max(sym_idx, num_idx)) {
-              // Normalize type symbol to bare element (e.g. 'Sn2+' -> 'Sn')
-              const match = /^([A-Z][a-z]*)/.exec(toks[sym_idx])
-              const sym = match ? match[1] : toks[sym_idx]
-              const num = parseInt(toks[num_idx])
-              if (sym && !Number.isNaN(num)) map[sym] = num
-            }
-            lj++
-          }
-          break
-        }
-      }
-      return map
-    })()
-
-    const observed_counts: Record<string, number> = {}
-    for (const atom of atoms) {
-      observed_counts[atom.element] = (observed_counts[atom.element] || 0) + 1
-    }
-
-    const has_expected_counts = Object.keys(atom_type_counts).length > 0
-    const already_enumerated =
-      has_expected_counts &&
-      Object.entries(atom_type_counts).every(([el, exp]) => (observed_counts[el] || 0) >= exp)
-
-    const ops_to_use = already_enumerated ? [] : normalized_ops
-
-    // Global deduplication of final sites (per element + coordinates + label)
-    // Use 6 decimal places to handle floating point imprecision from compound symmetry ops
-    const seen_site_keys = new Set<string>()
-
-    for (const atom of atoms) {
-      const element = validate_element_symbol(atom.element, all_sites.length)
-
-      // Convert to fractional coordinates if needed
-      let fractional_atom: CifAtom
-      if (atom.coords_type === `fract`) {
-        fractional_atom = {
-          ...atom,
-          coords: wrap_vec3(atom.coords),
-          coords_type: `fract`,
-        }
-      } else {
-        const xyz_base: Vec3 = [atom.coords[0], atom.coords[1], atom.coords[2]]
-        const atom_abc = wrap_vec3(
-          cart_to_frac
-            ? cart_to_frac(xyz_base)
-            : approximate_cart_to_frac(xyz_base, [a, b, c]),
-        )
-        fractional_atom = { ...atom, coords: atom_abc, coords_type: `fract` }
-      }
-
-      // First apply symmetry operations in fractional space
-      const equiv_atoms = apply_symmetry_ops(
-        fractional_atom,
-        ops_to_use,
-        wrap_fractional_coords,
-      )
-
-      // Then apply lattice centering shifts to each equivalent position
-      for (const equiv_atom of equiv_atoms) {
-        for (const cv of centering_vectors) {
-          const abc = wrap_vec3([
-            equiv_atom.coords[0] + cv[0],
-            equiv_atom.coords[1] + cv[1],
-            equiv_atom.coords[2] + cv[2],
-          ] as Vec3)
-          const key = cif_site_key(element, abc, equiv_atom.id)
-          if (seen_site_keys.has(key)) continue
-          seen_site_keys.add(key)
-          const xyz = frac_to_cart(abc)
-          all_sites.push({
-            species: [{ element, occu: equiv_atom.occupancy, oxidation_state: 0 }],
-            abc,
-            xyz,
-            label: equiv_atom.id,
-            properties: {},
-          })
-        }
-      }
-    }
-
-    const sites = all_sites
-    return { sites, lattice: { matrix: lattice_matrix, ...lattice_params } }
-  } catch (error) {
-    console.error(`Error parsing CIF file:`, error)
-    return null
-  }
-}
-
-// Convert phonopy cell to ParsedStructure
-function convert_phonopy_cell(cell: PhonopyCell): ParsedStructure {
-  const sites: Site[] = []
-  // Phonopy stores lattice vectors as rows, use them directly
-  const lattice_matrix: math.Matrix3x3 = [
-    vec3_from_values(cell.lattice[0], `phonopy lattice vector 1`),
-    vec3_from_values(cell.lattice[1], `phonopy lattice vector 2`),
-    vec3_from_values(cell.lattice[2], `phonopy lattice vector 3`),
-  ]
-
-  // Process each atomic site
-  const phonopy_frac_to_cart = math.create_frac_to_cart(lattice_matrix)
-  for (const point of cell.points) {
-    const element = validate_element_symbol(point.symbol, sites.length)
-    const abc = vec3_from_values(point.coordinates, `phonopy point coordinates`)
-
-    const xyz = phonopy_frac_to_cart(abc)
-
-    const properties = {
-      mass: point.mass,
-      ...(point.reduced_to !== undefined && { reduced_to: point.reduced_to }),
-    }
-    const species = [{ element, occu: 1.0, oxidation_state: 0 }]
-    const site: Site = { species, abc, xyz, label: point.symbol, properties }
-    sites.push(site)
-  }
-
-  // Calculate lattice parameters
-  const calculated_lattice_params = math.calc_lattice_params(lattice_matrix)
-
-  return { sites, lattice: { matrix: lattice_matrix, ...calculated_lattice_params } }
-}
-
-export type CellType =
-  | `primitive_cell`
-  | `unit_cell`
-  | `supercell`
-  | `phonon_primitive_cell`
-  | `phonon_supercell`
-  | `auto`
-
-const is_phonopy_cell = (value: unknown): value is PhonopyCell => {
-  if (!value || typeof value !== `object`) return false
-  const lattice = `lattice` in value ? value.lattice : undefined
-  const points = `points` in value ? value.points : undefined
-  return Array.isArray(lattice) && Array.isArray(points)
-}
-
-const get_phonopy_cell = (
-  data: unknown,
-  cell_type: Exclude<CellType, `auto`>,
-): PhonopyCell | undefined => {
-  if (!data || typeof data !== `object`) return undefined
-  const cell = Reflect.get(data, cell_type)
-  return is_phonopy_cell(cell) ? cell : undefined
-}
-
-// Parse phonopy YAML file and return the requested cell type (or preferred single structure)
-export function parse_phonopy_yaml(
-  content: string,
-  cell_type?: CellType,
-): ParsedStructure | null {
-  try {
-    // Parse YAML content but exclude large phonon_displacements array for performance
-    const lines = content.split(`\n`)
-    const filtered_lines = []
-    let skip_displacements = false
-
-    for (const line of lines) {
-      // Skip phonon_displacements section for performance
-      if (line.trim().startsWith(`phonon_displacements:`)) {
-        skip_displacements = true
-        continue
-      }
-
-      // Check if we're still in the phonon_displacements section
-      if (skip_displacements) {
-        if (/^[a-zA-Z_]/.exec(line)) {
-          // New top-level key, stop skipping
-          skip_displacements = false
-        } else continue // Still in phonon_displacements, skip this line
-      }
-
-      filtered_lines.push(line)
-    }
-
-    const filtered_content = filtered_lines.join(`\n`)
-    const data = yaml_load(filtered_content)
-
-    if (!data) {
-      console.error(`Failed to parse phonopy YAML`)
-      return null
-    }
-
-    // If specific cell type requested, parse only that one
-    if (cell_type && cell_type !== `auto`) {
-      const cell = get_phonopy_cell(data, cell_type)
-      if (cell) return convert_phonopy_cell(cell)
-      else {
-        console.error(`Requested cell type '${cell_type}' not found in phonopy YAML`)
-        return null
-      }
-    }
-
-    // Auto mode: return preferred structure in order of preference
-    // 1. supercell (most detailed)
-    // 2. phonon_supercell
-    // 3. unit_cell
-    // 4. phonon_primitive_cell
-    // 5. primitive_cell
-
-    const auto_cell =
-      get_phonopy_cell(data, `supercell`) ??
-      get_phonopy_cell(data, `phonon_supercell`) ??
-      get_phonopy_cell(data, `unit_cell`) ??
-      get_phonopy_cell(data, `phonon_primitive_cell`) ??
-      get_phonopy_cell(data, `primitive_cell`)
-    if (auto_cell) return convert_phonopy_cell(auto_cell)
-
-    console.error(`No valid cells found in phonopy YAML`)
-    return null
-  } catch (error) {
-    console.error(`Error parsing phonopy YAML:`, error)
-    return null
-  }
-}
-
-// Recursively search for a valid structure object in nested JSON
-function find_structure_in_json(
-  obj: unknown,
-  visited = new WeakSet(),
-): ParsedStructure | null {
-  // Check if current object is null or undefined
-  if (obj == null) return null
-
-  if (typeof obj !== `object`) return null // If it's not an object, skip it
-
-  if (visited.has(obj)) return null // Check for circular references
-  visited.add(obj)
-
-  // If it's an array, search through each element
-  if (Array.isArray(obj)) {
-    for (const item of obj) {
-      const result = find_structure_in_json(item, visited)
-      if (result) return result
-    }
-    return null
-  }
-
-  // Check if this object looks like a valid structure
-  if (is_parsed_structure(obj)) return obj
-
-  // Otherwise, recursively search through all properties
-  for (const value of Object.values(obj)) {
-    const result = find_structure_in_json(value, visited)
-    if (result) return result
-  }
-
-  return null
-}
-
-// Type guard to validate structure-like objects
-function is_parsed_structure(obj: unknown): obj is ParsedStructure {
-  if (!obj || typeof obj !== `object`) return false
-  const sites = `sites` in obj ? obj.sites : undefined
-  if (!Array.isArray(sites) || sites.length === 0) return false
-
-  const first_site = sites[0]
-  if (!first_site || typeof first_site !== `object`) return false
-
-  const species = `species` in first_site ? first_site.species : undefined
-  const abc = `abc` in first_site ? first_site.abc : undefined
-  const xyz = `xyz` in first_site ? first_site.xyz : undefined
-  const has_species = Array.isArray(species) && species.length > 0
-  const has_coords = Array.isArray(abc) || Array.isArray(xyz)
-  return has_species && has_coords
-}
-
-// Normalize structure coordinates: wrap fractional coords to [0,1) and recompute Cartesian
-// Only normalizes when lattice matrix is available to ensure abc/xyz stay consistent
-export function normalize_fractional_coords(structure: ParsedStructure): ParsedStructure {
-  if (!structure.sites || structure.sites.length === 0) return structure
-
-  // Require lattice to ensure we can keep abc and xyz consistent after wrapping
-  if (!structure.lattice?.matrix) return structure
-
-  // Check if any sites have fractional coords outside [0, 1) range
-  const needs_wrapping = structure.sites.some((site) =>
-    site.abc?.some((coord) => coord < 0 || coord >= 1),
-  )
-  if (!needs_wrapping) return structure
-
-  const frac_to_cart = math.create_frac_to_cart(structure.lattice.matrix)
-
-  // Wrap fractional coordinates and recompute Cartesian
-  const normalized_sites = structure.sites.map((site) => {
-    if (!site.abc) return site
-    const wrapped_abc = wrap_to_unit_cell(site.abc)
-    return { ...site, abc: wrapped_abc, xyz: frac_to_cart(wrapped_abc) }
-  })
-
-  return { ...structure, sites: normalized_sites }
-}
-
-// Auto-detect file format and parse accordingly
-export function parse_structure_file(
-  content: string,
-  filename?: string,
-): ParsedStructure | null {
-  // If a filename is provided, try to detect format by file extension first
-  if (filename) {
-    // Handle compressed files by removing compression extensions
-    let base_filename = filename.toLowerCase()
-    while (COMPRESSION_EXTENSIONS_REGEX.test(base_filename)) {
-      base_filename = base_filename.replace(COMPRESSION_EXTENSIONS_REGEX, ``)
-    }
-
-    const ext = base_filename.split(`.`).pop()
-
-    // Try to detect format by file extension
-    if (ext === `xyz` || ext === `extxyz`) return parse_xyz(content)
-
-    // CIF files
-    if (ext === `cif`) return parse_cif(content)
-
-    // JSON files - try OPTIMADE JSON structure format first, then pymatgen
-    if (ext === `json`) {
-      try {
-        // Parse once, reuse for detection and parsing
-        const parsed = JSON.parse(content)
-        if (is_optimade_raw(parsed)) {
-          const result = parse_optimade_from_raw(parsed)
-          if (result) return result
-        }
-        // Otherwise, try to parse as pymatgen/nested structure JSON
-        const structure = find_structure_in_json(parsed)
-        if (structure) return normalize_fractional_coords(structure)
-        console.error(`JSON file does not contain a valid structure format`)
-        return null
-      } catch (error) {
-        console.error(`Error parsing JSON file:`, error)
-        return null
-      }
-    }
-
-    // YAML files (phonopy)
-    if (ext === `yaml` || ext === `yml`) return parse_phonopy_yaml(content)
-
-    // POSCAR files may not have extensions or have various names
-    if (ext === `poscar` || base_filename.includes(`poscar`)) {
-      return parse_poscar(content)
-    }
-  }
-
-  // Try to auto-detect based on content
-  const lines = content.trim().split(/\r?\n/)
-
-  if (lines.length < 2) {
-    console.error(`File too short to determine format`)
-    return null
-  }
-
-  // JSON format detection: try to parse as JSON first
-  try {
-    const parsed = JSON.parse(content)
-    if (is_optimade_raw(parsed)) {
-      const result = parse_optimade_from_raw(parsed)
-      if (result) return result
-    }
-    // Otherwise try parsing as regular JSON structure
-    const structure = find_structure_in_json(parsed)
-    if (structure) {
-      return normalize_fractional_coords(structure)
-    }
-  } catch {
-    // Not JSON, continue with other format detection
-  }
-
-  // XYZ format detection: first line should be a number, second line is comment
-  const first_line_number = parseInt(lines[0].trim())
-  if (!isNaN(first_line_number) && first_line_number > 0) {
-    // Check if this looks like XYZ format
-    if (lines.length >= first_line_number + 2) {
-      // Try to parse a coordinate line to see if it looks like XYZ
-      const coord_line_idx = 2 // First coordinate line in XYZ
-      if (coord_line_idx < lines.length) {
-        const parts = lines[coord_line_idx].trim().split(/\s+/)
-        // XYZ format: element symbol followed by 3 coordinates
-        if (parts.length >= 4) {
-          const first_token = parts[0]
-          const coords = parts.slice(1, 4)
-
-          // Check if first token looks like an element symbol (not a number)
-          // and the next 3 tokens look like coordinates (numbers)
-          const is_element_symbol = isNaN(parseInt(first_token)) && first_token.length <= 3
-          const are_coordinates = coords.every((coord) => !isNaN(parseFloat(coord)))
-
-          if (is_element_symbol && are_coordinates) {
-            // First token is likely an element symbol, likely XYZ
-            return parse_xyz(content)
-          }
-        }
-      }
-    }
-  }
-
-  // POSCAR format detection: look for typical structure
-  if (lines.length >= 8) {
-    const second_line_number = parseFloat(lines[1].trim())
-    // Second line is a number (scale factor), likely POSCAR
-    if (!isNaN(second_line_number)) return parse_poscar(content)
-  }
-
-  // CIF format detection: look for CIF-specific keywords
-  const has_cif_keywords = lines.some(
-    (line) =>
-      line.startsWith(`data_`) ||
-      line.includes(`_cell_length_`) ||
-      line.includes(`_atom_site_`) ||
-      line.trim() === `loop_`,
-  )
-  if (has_cif_keywords) return parse_cif(content)
-
-  // YAML format detection: look for phonopy-specific keywords
-  const has_phonopy_keywords = lines.some(
-    (line) =>
-      line.includes(`phono3py:`) ||
-      line.includes(`phonopy:`) ||
-      line.includes(`primitive_cell:`) ||
-      line.includes(`supercell:`) ||
-      line.includes(`phonon_supercell:`),
-  )
-  if (has_phonopy_keywords) return parse_phonopy_yaml(content)
-
-  console.error(`Unable to determine file format`)
-  return null
-}
-
-// Universal parser that handles JSON and structure files
-export function parse_any_structure(content: string, filename: string): AnyStructure | null {
-  const finalize_structure = (structure: ParsedStructure): AnyStructure => ({
-    sites: structure.sites,
-    charge: 0,
-    ...(structure.properties && {
-      properties: clone_structure_properties(structure.properties),
-    }),
-    ...(structure.lattice && {
-      lattice: { ...structure.lattice, pbc: [true, true, true] },
-    }),
-  })
-
-  // Try JSON first, but handle nested structures properly
-  try {
-    const parsed = JSON.parse(content)
-
-    // Check if it's already a valid structure using proper type guard
-    if (is_parsed_structure(parsed)) {
-      // Normalize coordinates (wrap fractional to [0,1) and recompute Cartesian)
-      return finalize_structure(normalize_fractional_coords(parsed))
-    }
-    // If not, use parse_structure_file to find nested structures
-    const structure = parse_structure_file(content, filename)
-
-    return structure ? finalize_structure(structure) : null
-  } catch {
-    // Try structure file formats
-    const parsed = parse_structure_file(content, filename)
-    return parsed ? finalize_structure(parsed) : null
-  }
-}
-
-// Parse OPTIMADE JSON format
-export function parse_optimade_json(content: string): ParsedStructure | null {
-  try {
-    const raw = JSON.parse(content) as unknown
-    return parse_optimade_from_raw(raw)
-  } catch (error) {
-    console.error(`Error parsing OPTIMADE JSON:`, error)
-    return null
-  }
-}
-
-// Parse OPTIMADE from already-parsed JSON
-export function parse_optimade_from_raw(raw: unknown): ParsedStructure | null {
-  try {
-    const structure = extract_optimade_structure_from_raw(raw)
-    if (!structure) {
-      console.error(`No valid OPTIMADE structure found in JSON`)
-      return null
-    }
-    const attrs = structure.attributes
-
-    // Inline validation for conciseness
-    const positions_raw = attrs.cartesian_site_positions
-    const species_raw = attrs.species_at_sites
-    if (!(Array.isArray(positions_raw) && Array.isArray(species_raw))) {
-      console.error(`OPTIMADE JSON missing required position or species data`)
-      return null
-    }
-    if (positions_raw.length !== species_raw.length) {
-      console.error(`OPTIMADE JSON position/species count mismatch`)
-      return null
-    }
-    const positions = positions_raw
-    const species = species_raw
-
-    // Optimade stores lattice vectors as rows, so use as is
-    const lattice_matrix = attrs.lattice_vectors
-      ? ([
-          vec3_from_values(attrs.lattice_vectors[0], `OPTIMADE lattice vector 1`),
-          vec3_from_values(attrs.lattice_vectors[1], `OPTIMADE lattice vector 2`),
-          vec3_from_values(attrs.lattice_vectors[2], `OPTIMADE lattice vector 3`),
-        ] satisfies math.Matrix3x3)
-      : undefined
-    const optimade_lattice_params = lattice_matrix
-      ? math.calc_lattice_params(lattice_matrix)
-      : null
-
-    // Parse atomic sites
-    const optimade_exact_cart_to_frac = lattice_matrix
-      ? try_create_cart_to_frac(lattice_matrix)
-      : null
-    const optimade_cart_to_frac =
-      lattice_matrix && optimade_lattice_params
-        ? (optimade_exact_cart_to_frac ??
-          ((xyz: Vec3): Vec3 =>
-            approximate_cart_to_frac(xyz, [
-              optimade_lattice_params.a,
-              optimade_lattice_params.b,
-              optimade_lattice_params.c,
-            ])))
-        : null
-    if (lattice_matrix && !optimade_exact_cart_to_frac) {
-      console.warn(`Failed to create exact coordinate converter for OPTIMADE structure`)
-    }
-    const sites: Site[] = []
-    for (let idx = 0; idx < positions.length; idx++) {
-      const pos = positions[idx]
-      const element_symbol = species[idx]
-
-      let xyz: Vec3
-      try {
-        xyz = vec3_from_values(pos, `OPTIMADE site ${idx} position`)
-      } catch (error) {
-        console.warn(`Invalid position data at site ${idx}: ${error}`)
-        continue
-      }
-
-      const element = validate_element_symbol(element_symbol, idx)
-
-      // Calculate fractional coordinates if lattice is available
-      const abc: Vec3 = optimade_cart_to_frac ? optimade_cart_to_frac(xyz) : [0, 0, 0]
-
-      const site: Site = {
-        species: [{ element, occu: 1, oxidation_state: 0 }],
-        abc,
-        xyz,
-        label: `${element}${idx + 1}`,
-        properties: {},
-      }
-
-      sites.push(site)
-    }
-
-    if (sites.length === 0) {
-      console.error(`No valid sites found in OPTIMADE JSON`)
-      return null
-    }
-
-    // Create structure object
-    let lattice: ParsedStructure[`lattice`] | undefined
-    if (lattice_matrix && optimade_lattice_params) {
-      lattice = { matrix: lattice_matrix, ...optimade_lattice_params }
-    }
-
-    const structure_result: ParsedStructure = {
-      sites,
-      ...(lattice && { lattice }),
-    }
-
-    return structure_result
-  } catch (error) {
-    console.error(`Error parsing OPTIMADE JSON:`, error)
-    return null
-  }
-}
-
-// Check if JSON content is OPTIMADE format by looking for structure attributes
-export function is_optimade_json(content: string): boolean {
-  try {
-    const raw = JSON.parse(content) as unknown
-    return is_optimade_raw(raw)
-  } catch {
-    return false
-  }
-}
-
-// Check if already-parsed JSON is OPTIMADE-like
-export const is_optimade_raw = (raw: unknown): boolean =>
-  Boolean(extract_optimade_structure_from_raw(raw))
-
-// Shared helper to extract an OPTIMADE structure from raw JSON-like data
-function extract_optimade_structure_from_raw(raw: unknown): OptimadeStructure | null {
-  const payload = unwrap_data(raw)
-  const candidate = Array.isArray(payload) ? payload[0] : payload
-  return is_optimade_structure_object(candidate) ? candidate : null
-}
-
-const unwrap_data = (value: unknown): unknown =>
-  value && typeof value === `object` && `data` in value
-    ? (value as { data?: unknown }).data
-    : value
-
-// Type guard: verify minimal OPTIMADE structure shape
-function is_optimade_structure_object(value: unknown): value is OptimadeStructure {
-  if (!value || typeof value !== `object`) return false
-  const obj = value as { type?: unknown; id?: unknown; attributes?: unknown }
-  const type = obj.type
-  const id = obj.id
-  const attributes = obj.attributes
-  return (
-    type === `structures` &&
-    typeof id === `string` &&
-    typeof attributes === `object` &&
-    attributes !== null
-  )
-}
-
-// Convert OPTIMADE structure to Crystal format
-export function optimade_to_crystal(optimade_structure: OptimadeStructure): Crystal | null {
-  const {
-    lattice_vectors,
-    cartesian_site_positions,
-    species_at_sites,
-    species,
-    ...properties
-  } = optimade_structure.attributes
-
-  if (!lattice_vectors || !cartesian_site_positions || !species_at_sites) {
-    console.error(`Missing required OPTIMADE structure data`)
-    return null
-  }
-
-  try {
-    const lattice_matrix: math.Matrix3x3 = [
-      vec3_from_values(lattice_vectors[0], `OPTIMADE lattice vector 1`),
-      vec3_from_values(lattice_vectors[1], `OPTIMADE lattice vector 2`),
-      vec3_from_values(lattice_vectors[2], `OPTIMADE lattice vector 3`),
-    ]
-    const lattice_params = math.calc_lattice_params(lattice_matrix)
-
-    // Build species lookup for site properties (mass, concentration, etc.)
-    const species_map = new Map(species?.map((spec) => [spec.name, spec]))
-    const crystal_cart_to_frac =
-      try_create_cart_to_frac(lattice_matrix) ??
-      ((xyz: Vec3): Vec3 =>
-        approximate_cart_to_frac(xyz, [lattice_params.a, lattice_params.b, lattice_params.c]))
-
-    const sites = cartesian_site_positions.map((pos, idx) => {
-      const element_symbol = species_at_sites[idx]
-      if (!element_symbol) throw new Error(`Missing species for site ${idx}`)
-      const element = validate_element_symbol(element_symbol, idx)
-
-      const xyz = vec3_from_values(pos, `OPTIMADE atom position ${idx + 1}`)
-      const abc: Vec3 = crystal_cart_to_frac ? crystal_cart_to_frac(xyz) : [0, 0, 0]
-
-      // Extract mass/concentration from species data
-      const spec = species_map.get(element_symbol)
-      const site_props: Record<string, unknown> = {}
-      if (spec?.mass?.[0] !== undefined) site_props.mass = spec.mass[0]
-      if (spec?.concentration?.[0] !== undefined && spec.concentration[0] !== 1) {
-        site_props.concentration = spec.concentration[0]
-      }
-      return {
-        species: [{ element, occu: 1, oxidation_state: 0 }],
-        abc,
-        xyz,
-        label: `${element}${idx + 1}`,
-        properties: site_props,
-      }
-    })
-
-    return {
-      sites,
-      lattice: { matrix: lattice_matrix, ...lattice_params, pbc: [true, true, true] },
-      id: optimade_structure.id,
-      properties,
-    }
-  } catch (err) {
-    console.error(`Error converting OPTIMADE to Crystal format:`, err)
-    return null
-  }
-}
-
-// Check if filename indicates a structure file
-export function is_structure_file(filename: string): boolean {
-  const name = filename.toLowerCase()
-
-  // Trajectory-only formats (can't be structures)
-  if (/\.(traj|xtc|h5|hdf5)$/i.test(name) || /xdatcar/i.test(name)) return false
-
-  // Always structure formats
-  if (STRUCTURE_EXTENSIONS_REGEX.test(name)) return true
-  if (VASP_FILES_REGEX.test(name)) return true
-
-  // .xyz/.extxyz files: structure unless they have trajectory keywords
-  if (/\.(xyz|extxyz)$/i.test(name)) return !TRAJ_KEYWORDS_REGEX.test(name)
-
-  // Keyword-based detection for YAML/XML
-  if (/\.(yaml|yml|xml)$/i.test(name) && STRUCT_KEYWORDS_REGEX.test(name)) return true
-
-  // More restrictive keyword detection for JSON files
-  if (
-    /\.json$/i.test(name) &&
-    STRUCT_KEYWORDS_STRICT_REGEX.test(name) &&
-    !TRAJ_KEYWORDS_REGEX.test(name) &&
-    !CONFIG_DIRS_REGEX.test(name)
-  )
-    return true
-
-  // Compressed files - check base filename recursively
-  if (COMPRESSION_EXTENSIONS_REGEX.test(name)) {
-    return is_structure_file(name.replace(COMPRESSION_EXTENSIONS_REGEX, ``))
-  }
-
-  return false
-}
-
-export const detect_structure_type = (
-  filename: string,
-  content: string,
-): `crystal` | `molecule` | `unknown` => {
-  const lower_filename = filename.toLowerCase()
-
-  // Normalize compressed suffixes (gz, gzip, zip, xz, bz2) for detection parity
-  let name_to_check = lower_filename
-  while (COMPRESSION_EXTENSIONS_REGEX.test(name_to_check)) {
-    name_to_check = name_to_check.replace(COMPRESSION_EXTENSIONS_REGEX, ``)
-  }
-
-  if (name_to_check.endsWith(`.json`)) {
-    try {
-      const parsed = JSON.parse(content)
-      // Check for crystal indicators: lattice, lattice_vectors, or periodic dimensions
-      const dims = parsed.data?.attributes?.dimension_types
-      if (
-        parsed.lattice ||
-        parsed.data?.attributes?.lattice_vectors ||
-        (Array.isArray(dims) && dims.some((dim: number) => dim > 0)) ||
-        parsed.data?.attributes?.nperiodic_dimensions > 0
-      ) {
-        return `crystal`
-      }
-      return `molecule`
-    } catch {
-      return `unknown`
-    }
-  }
-
-  if (name_to_check.endsWith(`.cif`)) return `crystal`
-  if (name_to_check.includes(`poscar`)) return `crystal`
-
-  if (name_to_check.endsWith(`.yaml`) || name_to_check.endsWith(`.yml`)) {
-    const lower_content = content.toLowerCase()
-    return lower_content.includes(`phono3py:`) || lower_content.includes(`phonopy:`)
-      ? `crystal`
-      : `unknown`
-  }
-
-  if (XYZ_EXTXYZ_REGEX.test(name_to_check)) {
-    const lines = content.trim().split(/\r?\n/)
-    return lines.length >= 2 && lines[1].includes(`Lattice=`) ? `crystal` : `molecule`
-  }
-
-  return `unknown`
-}