@jjlmoya/utils-science 1.41.0 → 1.43.0

package/src/tool/crystal-lattice-structure-finder/data.ts

@@ -1,4 +1,6 @@
-export type LatticeId = 'simple-cubic' | 'face-centered-cubic' | 'hexagonal-close-packed';
+import { LATTICE_STRUCTURES as STRUCTURES } from './structures';
+
+export type LatticeId = string;
 
 export interface AtomSite {
   id: string;
@@ -10,7 +12,9 @@ export interface AtomSite {
 
 export interface LatticeStructure {
   id: LatticeId;
+  name: string;
   shortName: string;
+  cellGeometry: 'cubic' | 'hexagonal' | 'tetragonal';
   coordinationNumber: number;
   atomsPerCell: number;
   packingFactor: number;
@@ -23,6 +27,8 @@ export interface LatticeStructure {
 
 export interface MaterialPreset {
   id: string;
+  name: string;
+  note: string;
   formula: string;
   latticeId: LatticeId;
   atomicMass: number;
@@ -39,141 +45,13 @@ export interface DensityResult {
   packingFactor: number;
 }
 
-const cubeVertices: [number, number, number][] = [
-  [0, 0, 0],
-  [1, 0, 0],
-  [1, 1, 0],
-  [0, 1, 0],
-  [0, 0, 1],
-  [1, 0, 1],
-  [1, 1, 1],
-  [0, 1, 1],
-];
-
-const cubeEdges: [number, number][] = [
-  [0, 1],
-  [1, 2],
-  [2, 3],
-  [3, 0],
-  [4, 5],
-  [5, 6],
-  [6, 7],
-  [7, 4],
-  [0, 4],
-  [1, 5],
-  [2, 6],
-  [3, 7],
-];
-
-const hexVertices: [number, number, number][] = [
-  [1, 0, 0],
-  [0.5, 0.866, 0],
-  [-0.5, 0.866, 0],
-  [-1, 0, 0],
-  [-0.5, -0.866, 0],
-  [0.5, -0.866, 0],
-  [1, 0, 1],
-  [0.5, 0.866, 1],
-  [-0.5, 0.866, 1],
-  [-1, 0, 1],
-  [-0.5, -0.866, 1],
-  [0.5, -0.866, 1],
-];
-
-const hexEdges: [number, number][] = [
-  [0, 1],
-  [1, 2],
-  [2, 3],
-  [3, 4],
-  [4, 5],
-  [5, 0],
-  [6, 7],
-  [7, 8],
-  [8, 9],
-  [9, 10],
-  [10, 11],
-  [11, 6],
-  [0, 6],
-  [1, 7],
-  [2, 8],
-  [3, 9],
-  [4, 10],
-  [5, 11],
-];
-
-export const LATTICE_STRUCTURES: LatticeStructure[] = [
-  {
-    id: 'simple-cubic',
-    shortName: 'SC',
-    coordinationNumber: 6,
-    atomsPerCell: 1,
-    packingFactor: Math.PI / 6,
-    radiusToA: 0.5,
-    vertices: cubeVertices,
-    edges: cubeEdges,
-    sites: cubeVertices.map(([x, y, z], index) => ({
-      id: `sc-corner-${index}`,
-      x,
-      y,
-      z,
-      role: 'corner' as const,
-    })),
-  },
-  {
-    id: 'face-centered-cubic',
-    shortName: 'FCC',
-    coordinationNumber: 12,
-    atomsPerCell: 4,
-    packingFactor: Math.PI / (3 * Math.sqrt(2)),
-    radiusToA: Math.sqrt(2) / 4,
-    vertices: cubeVertices,
-    edges: cubeEdges,
-    sites: [
-      ...cubeVertices.map(([x, y, z], index) => ({
-        id: `fcc-corner-${index}`,
-        x,
-        y,
-        z,
-        role: 'corner' as const,
-      })),
-      { id: 'fcc-face-bottom', x: 0.5, y: 0.5, z: 0, role: 'face' as const },
-      { id: 'fcc-face-top', x: 0.5, y: 0.5, z: 1, role: 'face' as const },
-      { id: 'fcc-face-front', x: 0.5, y: 0, z: 0.5, role: 'face' as const },
-      { id: 'fcc-face-back', x: 0.5, y: 1, z: 0.5, role: 'face' as const },
-      { id: 'fcc-face-left', x: 0, y: 0.5, z: 0.5, role: 'face' as const },
-      { id: 'fcc-face-right', x: 1, y: 0.5, z: 0.5, role: 'face' as const },
-    ],
-  },
-  {
-    id: 'hexagonal-close-packed',
-    shortName: 'HCP',
-    coordinationNumber: 12,
-    atomsPerCell: 6,
-    packingFactor: 0.74048,
-    radiusToA: 0.5,
-    cToA: 1.633,
-    vertices: hexVertices,
-    edges: hexEdges,
-    sites: [
-      ...hexVertices.map(([x, y, z], index) => ({
-        id: `hcp-boundary-${index}`,
-        x: (x + 1) / 2,
-        y: (y + 0.866) / 1.732,
-        z,
-        role: 'corner' as const,
-      })),
-      { id: 'hcp-center-bottom', x: 0.5, y: 0.5, z: 0, role: 'face' as const },
-      { id: 'hcp-center-top', x: 0.5, y: 0.5, z: 1, role: 'face' as const },
-      { id: 'hcp-interior-a', x: 0.33, y: 0.42, z: 0.5, role: 'interior' as const },
-      { id: 'hcp-interior-b', x: 0.67, y: 0.58, z: 0.5, role: 'interior' as const },
-      { id: 'hcp-interior-c', x: 0.5, y: 0.28, z: 0.5, role: 'interior' as const },
-    ],
-  },
-];
+export const LATTICE_STRUCTURES: LatticeStructure[] = STRUCTURES;
 
 export const MATERIAL_PRESETS: MaterialPreset[] = [
   {
     id: 'copper',
+    name: 'Copper',
+    note: 'Common FCC metal with high electrical conductivity.',
     formula: 'Cu',
     latticeId: 'face-centered-cubic',
     atomicMass: 63.546,
@@ -181,13 +59,35 @@ export const MATERIAL_PRESETS: MaterialPreset[] = [
   },
   {
     id: 'aluminum',
+    name: 'Aluminum',
+    note: 'Lightweight FCC metal used as a classroom density benchmark.',
     formula: 'Al',
     latticeId: 'face-centered-cubic',
     atomicMass: 26.9815,
     latticeA: 4.0495,
   },
+  {
+    id: 'alpha-iron',
+    name: 'Alpha iron',
+    note: 'Room-temperature body-centered cubic iron phase.',
+    formula: 'Fe',
+    latticeId: 'body-centered-cubic',
+    atomicMass: 55.845,
+    latticeA: 2.866,
+  },
+  {
+    id: 'tungsten',
+    name: 'Tungsten',
+    note: 'Dense BCC refractory metal with a very high melting point.',
+    formula: 'W',
+    latticeId: 'body-centered-cubic',
+    atomicMass: 183.84,
+    latticeA: 3.165,
+  },
   {
     id: 'polonium',
+    name: 'Alpha polonium',
+    note: 'Rare example of a simple cubic elemental crystal.',
     formula: 'Po',
     latticeId: 'simple-cubic',
     atomicMass: 208.9824,
@@ -195,6 +95,8 @@ export const MATERIAL_PRESETS: MaterialPreset[] = [
   },
   {
     id: 'magnesium',
+    name: 'Magnesium',
+    note: 'HCP metal with a c/a ratio close to ideal packing.',
     formula: 'Mg',
     latticeId: 'hexagonal-close-packed',
     atomicMass: 24.305,
@@ -203,18 +105,90 @@ export const MATERIAL_PRESETS: MaterialPreset[] = [
   },
   {
     id: 'titanium',
+    name: 'Alpha titanium',
+    note: 'Room-temperature HCP phase of titanium.',
     formula: 'Ti',
     latticeId: 'hexagonal-close-packed',
     atomicMass: 47.867,
     latticeA: 2.951,
     cToA: 1.587,
   },
+  {
+    id: 'silicon',
+    name: 'Silicon',
+    note: 'Diamond cubic semiconductor used in integrated circuits.',
+    formula: 'Si',
+    latticeId: 'diamond-cubic',
+    atomicMass: 28.0855,
+    latticeA: 5.431,
+  },
+  {
+    id: 'diamond',
+    name: 'Diamond',
+    note: 'Covalent carbon network in the diamond cubic structure.',
+    formula: 'C',
+    latticeId: 'diamond-cubic',
+    atomicMass: 12.011,
+    latticeA: 3.567,
+  },
   {
     id: 'halite',
+    name: 'Halite',
+    note: 'Rock salt crystal with four NaCl formula units per conventional cell.',
     formula: 'NaCl',
-    latticeId: 'face-centered-cubic',
+    latticeId: 'rock-salt',
     atomicMass: 58.4428,
     latticeA: 5.640,
     atomsPerFormulaUnit: 4,
   },
+  {
+    id: 'cesium-chloride',
+    name: 'Cesium chloride',
+    note: 'Interpenetrating simple cubic ionic structure with eightfold coordination.',
+    formula: 'CsCl',
+    latticeId: 'cesium-chloride',
+    atomicMass: 168.358,
+    latticeA: 4.123,
+  },
+  {
+    id: 'zinc-sulfide',
+    name: 'Zinc sulfide',
+    note: 'Sphalerite, also called zinc blende, with tetrahedral coordination.',
+    formula: 'ZnS',
+    latticeId: 'zinc-blende',
+    atomicMass: 97.474,
+    latticeA: 5.409,
+    atomsPerFormulaUnit: 4,
+  },
+  {
+    id: 'gallium-nitride',
+    name: 'Gallium nitride',
+    note: 'Wurtzite semiconductor used in LEDs and power electronics.',
+    formula: 'GaN',
+    latticeId: 'wurtzite',
+    atomicMass: 83.730,
+    latticeA: 3.189,
+    cToA: 1.626,
+    atomsPerFormulaUnit: 2,
+  },
+  {
+    id: 'strontium-titanate',
+    name: 'Strontium titanate',
+    note: 'Cubic perovskite oxide often used as a substrate and dielectric model.',
+    formula: 'SrTiO3',
+    latticeId: 'perovskite',
+    atomicMass: 183.49,
+    latticeA: 3.905,
+  },
+  {
+    id: 'rutile-titania',
+    name: 'Rutile titania',
+    note: 'Rutile TiO2 structure with octahedral titanium coordination.',
+    formula: 'TiO2',
+    latticeId: 'rutile',
+    atomicMass: 79.866,
+    latticeA: 4.594,
+    cToA: 0.644,
+    atomsPerFormulaUnit: 2,
+  },
 ];

package/src/tool/crystal-lattice-structure-finder/i18n/de.ts

@@ -93,6 +93,45 @@ export const content: ToolLocaleContent = {
     materialTitaniumNote: 'Raumtemperatur-HDP-Phase von Titan.',
     materialHalite: 'Halit (Näherung)',
     materialHaliteNote: 'Steinsalz wird über seine konventionelle FCC-Zelle mit vier NaCl-Formeleinheiten modelliert.',
+    shortSimpleCubic: 'SC',
+    shortFaceCenteredCubic: 'FCC',
+    shortHexagonalClosePacked: 'HCP',
+    shortBodyCenteredCubic: 'BCC',
+    shortDiamondCubic: 'DC',
+    shortRockSalt: 'NaCl',
+    shortCesiumChloride: 'CsCl',
+    shortZincBlende: 'ZnS',
+    shortWurtzite: 'WZ',
+    shortPerovskite: 'ABO3',
+    shortRutile: 'TiO2',
+    latticeBodyCenteredCubic: 'Kubisch raumzentriert',
+    latticeCesiumChloride: 'Cäsiumchlorid',
+    latticeDiamondCubic: 'Diamantkubisch',
+    latticeFaceCenteredCubic: 'Kubisch flächenzentriert',
+    latticeHexagonalClosePacked: 'Hexagonal dichtest gepackt',
+    latticePerovskite: 'Kubischer Perowskit',
+    latticeRockSalt: 'Steinsalz',
+    latticeRutile: 'Rutil',
+    latticeWurtzite: 'Wurtzit',
+    latticeZincBlende: 'Zinkblende',
+    materialAlphaIron: 'Alpha-Eisen',
+    materialAlphaIronNote: 'Raumtemperaturphase von Eisen mit kubisch raumzentrierter Struktur.',
+    materialTungsten: 'Wolfram',
+    materialTungstenNote: 'Dichtes BCC-Refraktärmetall mit sehr hohem Schmelzpunkt.',
+    materialSilicon: 'Silicium',
+    materialSiliconNote: 'Diamantkubischer Halbleiter für integrierte Schaltungen.',
+    materialDiamond: 'Diamant',
+    materialDiamondNote: 'Kovalentes Kohlenstoffnetzwerk in diamantkubischer Struktur.',
+    materialCesiumChloride: 'Cäsiumchlorid',
+    materialCesiumChlorideNote: 'Ionenstruktur aus ineinander greifenden einfach kubischen Gittern mit achtfacher Koordination.',
+    materialZincSulfide: 'Zinksulfid',
+    materialZincSulfideNote: 'Sphalerit, auch Zinkblende genannt, mit tetraedrischer Koordination.',
+    materialGalliumNitride: 'Galliumnitrid',
+    materialGalliumNitrideNote: 'Wurtzit-Halbleiter für LEDs und Leistungselektronik.',
+    materialStrontiumTitanate: 'Strontiumtitanat',
+    materialStrontiumTitanateNote: 'Kubisches Perowskitoxid, oft als Substrat und dielektrisches Modell verwendet.',
+    materialRutileTitania: 'Rutil-Titania',
+    materialRutileTitaniaNote: 'Rutil-TiO2-Struktur mit oktaedrischer Titan-Koordination.',
   },
   seo: [
     {

package/src/tool/crystal-lattice-structure-finder/i18n/en.ts

@@ -1,14 +1,14 @@
-import { bibliography } from '../bibliography';
+import { bibliography } from '../bibliography';
 import type { ToolLocaleContent } from '../../../types';
 
 const slug = 'crystal-lattice-structure-finder';
 const title = 'Crystal Lattice Structure Finder';
-const description = 'Explore simple cubic, face-centered cubic, and hexagonal close-packed unit cells with an interactive 3D viewer, packing factor, coordination number, and theoretical density calculator.';
+const description = 'Explore common metallic, ionic, covalent, and ceramic crystal structures with an interactive 3D viewer, packing factor, coordination number, and theoretical density calculator.';
 
 const howTo = [
   {
     name: 'Choose a lattice or material',
-    text: 'Start from a structure family such as simple cubic, FCC, or HCP, or select a real material preset to load its lattice constant and atomic or formula mass.',
+    text: 'Start from a structure family such as SC, BCC, FCC, HCP, diamond cubic, rock salt, zinc blende, wurtzite, perovskite, or rutile, or select a material preset to load lattice constants and mass.',
   },
   {
     name: 'Rotate the unit cell',
@@ -72,7 +72,6 @@ export const content: ToolLocaleContent = {
     interiorAtoms: 'Interior atoms',
     materialNote: 'Material note',
     formula: 'Formula',
-    resetView: 'Reset view',
     crystalProperties: 'Crystal properties',
     physicalMetrics: 'Physical metrics',
     latticeSimpleCubic: 'Simple cubic',
@@ -93,6 +92,45 @@ export const content: ToolLocaleContent = {
     materialTitaniumNote: 'Room-temperature HCP phase of titanium.',
     materialHalite: 'Halite approximation',
     materialHaliteNote: 'Rock salt is modeled through its FCC conventional cell with four NaCl formula units.',
+    shortSimpleCubic: 'SC',
+    shortFaceCenteredCubic: 'FCC',
+    shortHexagonalClosePacked: 'HCP',
+    shortBodyCenteredCubic: 'BCC',
+    shortDiamondCubic: 'DC',
+    shortRockSalt: 'NaCl',
+    shortCesiumChloride: 'CsCl',
+    shortZincBlende: 'ZnS',
+    shortWurtzite: 'WZ',
+    shortPerovskite: 'ABO3',
+    shortRutile: 'TiO2',
+    latticeBodyCenteredCubic: 'Body-centered cubic',
+    latticeCesiumChloride: 'Cesium chloride',
+    latticeDiamondCubic: 'Diamond cubic',
+    latticeFaceCenteredCubic: 'Face-centered cubic',
+    latticeHexagonalClosePacked: 'Hexagonal close-packed',
+    latticePerovskite: 'Cubic perovskite',
+    latticeRockSalt: 'Rock salt',
+    latticeRutile: 'Rutile',
+    latticeWurtzite: 'Wurtzite',
+    latticeZincBlende: 'Zinc blende',
+    materialAlphaIron: 'Alpha iron',
+    materialAlphaIronNote: 'Room-temperature body-centered cubic iron phase.',
+    materialTungsten: 'Tungsten',
+    materialTungstenNote: 'Dense BCC refractory metal with a very high melting point.',
+    materialSilicon: 'Silicon',
+    materialSiliconNote: 'Diamond cubic semiconductor used in integrated circuits.',
+    materialDiamond: 'Diamond',
+    materialDiamondNote: 'Covalent carbon network in the diamond cubic structure.',
+    materialCesiumChloride: 'Cesium chloride',
+    materialCesiumChlorideNote: 'Interpenetrating simple cubic ionic structure with eightfold coordination.',
+    materialZincSulfide: 'Zinc sulfide',
+    materialZincSulfideNote: 'Sphalerite, also called zinc blende, with tetrahedral coordination.',
+    materialGalliumNitride: 'Gallium nitride',
+    materialGalliumNitrideNote: 'Wurtzite semiconductor used in LEDs and power electronics.',
+    materialStrontiumTitanate: 'Strontium titanate',
+    materialStrontiumTitanateNote: 'Cubic perovskite oxide often used as a substrate and dielectric model.',
+    materialRutileTitania: 'Rutile titania',
+    materialRutileTitaniaNote: 'Rutile TiO2 structure with octahedral titanium coordination.',
   },
   seo: [
     {
@@ -102,7 +140,7 @@ export const content: ToolLocaleContent = {
     },
     {
       type: 'paragraph',
-      html: 'This crystal lattice structure finder helps connect the picture of a unit cell with the calculations that students and materials scientists usually need next. You can inspect simple cubic, face-centered cubic, and hexagonal close-packed structures, then calculate atomic packing factor, coordination number, atoms per cell, atomic radius from lattice parameter, cell volume, cell mass, and theoretical density from real material presets or custom inputs.',
+      html: 'This crystal lattice structure finder helps connect the picture of a unit cell with the calculations that students and materials scientists usually need next. You can inspect metallic, ionic, covalent, and ceramic structures, then calculate atomic packing factor, coordination number, atoms per cell, atomic radius from lattice parameter, cell volume, cell mass, and theoretical density from real material presets or custom inputs.',
     },
     {
       type: 'paragraph',
@@ -173,7 +211,7 @@ export const content: ToolLocaleContent = {
     },
     {
       type: 'paragraph',
-      html: 'This tool uses idealized geometric models. Real crystals have electron density rather than hard boundaries, and lattice constants change with temperature, pressure, composition, and defects. Ionic and covalent crystals can also require basis atoms, partial occupancies, and symmetry operations that go beyond the three teaching structures shown here.',
+      html: 'This tool uses idealized geometric models. Real crystals have electron density rather than hard boundaries, and lattice constants change with temperature, pressure, composition, and defects. Ionic, covalent, and ceramic crystals can also require basis atoms, partial occupancies, and symmetry operations beyond a compact unit-cell teaching model.',
     },
     {
       type: 'paragraph',
@@ -216,3 +254,4 @@ export const content: ToolLocaleContent = {
     },
   ],
 };
+

package/src/tool/crystal-lattice-structure-finder/i18n/es.ts

@@ -93,6 +93,45 @@ export const content: ToolLocaleContent = {
     materialTitaniumNote: 'Fase HCP del titanio a temperatura ambiente.',
     materialHalite: 'Aproximación de halita',
     materialHaliteNote: 'La sal gema se modela mediante su celdilla FCC convencional con cuatro unidades fórmula de NaCl.',
+    shortSimpleCubic: 'SC',
+    shortFaceCenteredCubic: 'FCC',
+    shortHexagonalClosePacked: 'HCP',
+    shortBodyCenteredCubic: 'BCC',
+    shortDiamondCubic: 'DC',
+    shortRockSalt: 'NaCl',
+    shortCesiumChloride: 'CsCl',
+    shortZincBlende: 'ZnS',
+    shortWurtzite: 'WZ',
+    shortPerovskite: 'ABO3',
+    shortRutile: 'TiO2',
+    latticeBodyCenteredCubic: 'Cúbica centrada en el cuerpo',
+    latticeCesiumChloride: 'Cloruro de cesio',
+    latticeDiamondCubic: 'Cúbica tipo diamante',
+    latticeFaceCenteredCubic: 'Cúbica centrada en caras',
+    latticeHexagonalClosePacked: 'Hexagonal compacta',
+    latticePerovskite: 'Perovskita cúbica',
+    latticeRockSalt: 'Sal gema',
+    latticeRutile: 'Rutilo',
+    latticeWurtzite: 'Wurtzita',
+    latticeZincBlende: 'Blenda de zinc',
+    materialAlphaIron: 'Hierro alfa',
+    materialAlphaIronNote: 'Fase de hierro cúbica centrada en el cuerpo a temperatura ambiente.',
+    materialTungsten: 'Tungsteno',
+    materialTungstenNote: 'Metal refractario BCC denso con punto de fusión muy alto.',
+    materialSilicon: 'Silicio',
+    materialSiliconNote: 'Semiconductor cúbico tipo diamante usado en circuitos integrados.',
+    materialDiamond: 'Diamante',
+    materialDiamondNote: 'Red covalente de carbono en estructura cúbica tipo diamante.',
+    materialCesiumChloride: 'Cloruro de cesio',
+    materialCesiumChlorideNote: 'Estructura iónica cúbica simple interpenetrada con coordinación ocho.',
+    materialZincSulfide: 'Sulfuro de zinc',
+    materialZincSulfideNote: 'Esfalerita, también llamada blenda de zinc, con coordinación tetraédrica.',
+    materialGalliumNitride: 'Nitruro de galio',
+    materialGalliumNitrideNote: 'Semiconductor wurtzita usado en LED y electrónica de potencia.',
+    materialStrontiumTitanate: 'Titanato de estroncio',
+    materialStrontiumTitanateNote: 'Óxido perovskita cúbico usado como sustrato y modelo dieléctrico.',
+    materialRutileTitania: 'Titania rutilo',
+    materialRutileTitaniaNote: 'Estructura TiO2 tipo rutilo con coordinación octaédrica del titanio.',
   },
   seo: [
     {

package/src/tool/crystal-lattice-structure-finder/i18n/fr.ts

@@ -93,6 +93,45 @@ export const content: ToolLocaleContent = {
     materialTitaniumNote: 'Phase HC du titane à température ambiante.',
     materialHalite: 'Halite (approximation)',
     materialHaliteNote: 'Le sel gemme est modélisé par sa maille conventionnelle CFC avec quatre motifs formulaires NaCl.',
+    shortSimpleCubic: 'SC',
+    shortFaceCenteredCubic: 'FCC',
+    shortHexagonalClosePacked: 'HCP',
+    shortBodyCenteredCubic: 'BCC',
+    shortDiamondCubic: 'DC',
+    shortRockSalt: 'NaCl',
+    shortCesiumChloride: 'CsCl',
+    shortZincBlende: 'ZnS',
+    shortWurtzite: 'WZ',
+    shortPerovskite: 'ABO3',
+    shortRutile: 'TiO2',
+    latticeBodyCenteredCubic: 'Cubique centré',
+    latticeCesiumChloride: 'Chlorure de césium',
+    latticeDiamondCubic: 'Cubique diamant',
+    latticeFaceCenteredCubic: 'Cubique à faces centrées',
+    latticeHexagonalClosePacked: 'Hexagonal compact',
+    latticePerovskite: 'Pérovskite cubique',
+    latticeRockSalt: 'Sel gemme',
+    latticeRutile: 'Rutile',
+    latticeWurtzite: 'Wurtzite',
+    latticeZincBlende: 'Blende de zinc',
+    materialAlphaIron: 'Fer alpha',
+    materialAlphaIronNote: 'Phase cubique centrée du fer à température ambiante.',
+    materialTungsten: 'Tungstène',
+    materialTungstenNote: 'Métal réfractaire BCC dense à très haut point de fusion.',
+    materialSilicon: 'Silicium',
+    materialSiliconNote: 'Semi-conducteur cubique diamant utilisé dans les circuits intégrés.',
+    materialDiamond: 'Diamant',
+    materialDiamondNote: 'Réseau covalent de carbone en structure cubique diamant.',
+    materialCesiumChloride: 'Chlorure de césium',
+    materialCesiumChlorideNote: 'Structure ionique cubique simple interpénétrée à coordination huit.',
+    materialZincSulfide: 'Sulfure de zinc',
+    materialZincSulfideNote: 'Sphalérite, aussi appelée blende de zinc, à coordination tétraédrique.',
+    materialGalliumNitride: 'Nitrure de gallium',
+    materialGalliumNitrideNote: 'Semi-conducteur wurtzite utilisé dans les LED et en électronique de puissance.',
+    materialStrontiumTitanate: 'Titanate de strontium',
+    materialStrontiumTitanateNote: 'Oxyde pérovskite cubique utilisé comme substrat et modèle diélectrique.',
+    materialRutileTitania: 'Titane rutile',
+    materialRutileTitaniaNote: 'Structure TiO2 rutile avec coordination octaédrique du titane.',
   },
   seo: [
     {

package/src/tool/crystal-lattice-structure-finder/i18n/id.ts

@@ -93,6 +93,45 @@ export const content: ToolLocaleContent = {
     materialTitaniumNote: 'Logam HCP kuat yang umum digunakan dalam aplikasi kedirgantaraan.',
     materialHalite: 'Halit',
     materialHaliteNote: 'Garam batu ionik dengan sel konvensional turunan FCC untuk empat unit NaCl.',
+    shortSimpleCubic: 'SC',
+    shortFaceCenteredCubic: 'FCC',
+    shortHexagonalClosePacked: 'HCP',
+    shortBodyCenteredCubic: 'BCC',
+    shortDiamondCubic: 'DC',
+    shortRockSalt: 'NaCl',
+    shortCesiumChloride: 'CsCl',
+    shortZincBlende: 'ZnS',
+    shortWurtzite: 'WZ',
+    shortPerovskite: 'ABO3',
+    shortRutile: 'TiO2',
+    latticeBodyCenteredCubic: 'Kubus berpusat badan',
+    latticeCesiumChloride: 'Sesium klorida',
+    latticeDiamondCubic: 'Kubus berlian',
+    latticeFaceCenteredCubic: 'Kubus berpusat muka',
+    latticeHexagonalClosePacked: 'Heksagonal tumpukan rapat',
+    latticePerovskite: 'Perovskit kubus',
+    latticeRockSalt: 'Garam batu',
+    latticeRutile: 'Rutil',
+    latticeWurtzite: 'Wurtzite',
+    latticeZincBlende: 'Blenda seng',
+    materialAlphaIron: 'Besi alfa',
+    materialAlphaIronNote: 'Fase besi kubus berpusat badan pada suhu ruang.',
+    materialTungsten: 'Tungsten',
+    materialTungstenNote: 'Logam refraktori BCC yang padat dengan titik lebur sangat tinggi.',
+    materialSilicon: 'Silikon',
+    materialSiliconNote: 'Semikonduktor kubus berlian yang digunakan dalam sirkuit terpadu.',
+    materialDiamond: 'Berlian',
+    materialDiamondNote: 'Jaringan karbon kovalen dalam struktur kubus berlian.',
+    materialCesiumChloride: 'Sesium klorida',
+    materialCesiumChlorideNote: 'Struktur ionik kubus sederhana saling menembus dengan koordinasi delapan.',
+    materialZincSulfide: 'Seng sulfida',
+    materialZincSulfideNote: 'Sfalerit, juga disebut blenda seng, dengan koordinasi tetrahedral.',
+    materialGalliumNitride: 'Galium nitrida',
+    materialGalliumNitrideNote: 'Semikonduktor wurtzite yang digunakan pada LED dan elektronika daya.',
+    materialStrontiumTitanate: 'Stronsium titanat',
+    materialStrontiumTitanateNote: 'Oksida perovskit kubus yang sering digunakan sebagai substrat dan model dielektrik.',
+    materialRutileTitania: 'Titania rutil',
+    materialRutileTitaniaNote: 'Struktur TiO2 rutil dengan koordinasi oktahedral titanium.',
   },
   seo: [
     {

package/src/tool/crystal-lattice-structure-finder/i18n/it.ts

@@ -93,6 +93,45 @@ export const content: ToolLocaleContent = {
     materialTitaniumNote: 'Fase EC a temperatura ambiente del titanio.',
     materialHalite: 'Alite (approssimazione)',
     materialHaliteNote: 'Il salgemma è modellato tramite la sua cella convenzionale CFC con quattro unità di formula NaCl.',
+    shortSimpleCubic: 'SC',
+    shortFaceCenteredCubic: 'FCC',
+    shortHexagonalClosePacked: 'HCP',
+    shortBodyCenteredCubic: 'BCC',
+    shortDiamondCubic: 'DC',
+    shortRockSalt: 'NaCl',
+    shortCesiumChloride: 'CsCl',
+    shortZincBlende: 'ZnS',
+    shortWurtzite: 'WZ',
+    shortPerovskite: 'ABO3',
+    shortRutile: 'TiO2',
+    latticeBodyCenteredCubic: 'Cubica a corpo centrato',
+    latticeCesiumChloride: 'Cloruro di cesio',
+    latticeDiamondCubic: 'Cubica del diamante',
+    latticeFaceCenteredCubic: 'Cubica a facce centrate',
+    latticeHexagonalClosePacked: 'Esagonale compatta',
+    latticePerovskite: 'Perovskite cubica',
+    latticeRockSalt: 'Salgemma',
+    latticeRutile: 'Rutilo',
+    latticeWurtzite: 'Wurtzite',
+    latticeZincBlende: 'Blenda di zinco',
+    materialAlphaIron: 'Ferro alfa',
+    materialAlphaIronNote: 'Fase del ferro cubica a corpo centrato a temperatura ambiente.',
+    materialTungsten: 'Tungsteno',
+    materialTungstenNote: 'Metallo refrattario BCC denso con punto di fusione molto alto.',
+    materialSilicon: 'Silicio',
+    materialSiliconNote: 'Semiconduttore cubico del diamante usato nei circuiti integrati.',
+    materialDiamond: 'Diamante',
+    materialDiamondNote: 'Rete covalente di carbonio nella struttura cubica del diamante.',
+    materialCesiumChloride: 'Cloruro di cesio',
+    materialCesiumChlorideNote: 'Struttura ionica cubica semplice interpenetrata con coordinazione otto.',
+    materialZincSulfide: 'Solfuro di zinco',
+    materialZincSulfideNote: 'Sfalerite, detta anche blenda di zinco, con coordinazione tetraedrica.',
+    materialGalliumNitride: 'Nitruro di gallio',
+    materialGalliumNitrideNote: 'Semiconduttore wurtzite usato in LED ed elettronica di potenza.',
+    materialStrontiumTitanate: 'Titanato di stronzio',
+    materialStrontiumTitanateNote: 'Ossido perovskitico cubico usato come substrato e modello dielettrico.',
+    materialRutileTitania: 'Titania rutilo',
+    materialRutileTitaniaNote: 'Struttura TiO2 rutilo con coordinazione ottaedrica del titanio.',
   },
   seo: [
     {

package/src/tool/crystal-lattice-structure-finder/i18n/ja.ts

@@ -93,6 +93,45 @@ export const content: ToolLocaleContent = {
     materialTitaniumNote: '航空宇宙用途で広く使用される高強度HCP金属。',
     materialHalite: '岩塩',
     materialHaliteNote: '4つのNaCl単位を持つFCC派生従来型セルのイオン性岩塩。',
+    shortSimpleCubic: 'SC',
+    shortFaceCenteredCubic: 'FCC',
+    shortHexagonalClosePacked: 'HCP',
+    shortBodyCenteredCubic: 'BCC',
+    shortDiamondCubic: 'DC',
+    shortRockSalt: 'NaCl',
+    shortCesiumChloride: 'CsCl',
+    shortZincBlende: 'ZnS',
+    shortWurtzite: 'WZ',
+    shortPerovskite: 'ABO3',
+    shortRutile: 'TiO2',
+    latticeBodyCenteredCubic: '体心立方',
+    latticeCesiumChloride: '塩化セシウム型',
+    latticeDiamondCubic: 'ダイヤモンド立方',
+    latticeFaceCenteredCubic: '面心立方',
+    latticeHexagonalClosePacked: '六方最密充填',
+    latticePerovskite: '立方ペロブスカイト',
+    latticeRockSalt: '岩塩型',
+    latticeRutile: 'ルチル型',
+    latticeWurtzite: 'ウルツ鉱型',
+    latticeZincBlende: '閃亜鉛鉱型',
+    materialAlphaIron: 'α鉄',
+    materialAlphaIronNote: '室温での体心立方構造の鉄相。',
+    materialTungsten: 'タングステン',
+    materialTungstenNote: '非常に高い融点を持つ高密度のBCC耐火金属。',
+    materialSilicon: 'シリコン',
+    materialSiliconNote: '集積回路で使われるダイヤモンド立方半導体。',
+    materialDiamond: 'ダイヤモンド',
+    materialDiamondNote: 'ダイヤモンド立方構造の共有結合性炭素ネットワーク。',
+    materialCesiumChloride: '塩化セシウム',
+    materialCesiumChlorideNote: '八配位を持つ相互貫入した単純立方イオン構造。',
+    materialZincSulfide: '硫化亜鉛',
+    materialZincSulfideNote: '閃亜鉛鉱型とも呼ばれる四面体配位構造。',
+    materialGalliumNitride: '窒化ガリウム',
+    materialGalliumNitrideNote: 'LEDやパワーエレクトロニクスで使われるウルツ鉱型半導体。',
+    materialStrontiumTitanate: 'チタン酸ストロンチウム',
+    materialStrontiumTitanateNote: '基板や誘電体モデルとしてよく使われる立方ペロブスカイト酸化物。',
+    materialRutileTitania: 'ルチル型チタニア',
+    materialRutileTitaniaNote: 'チタンの八面体配位を持つルチル型TiO2構造。',
   },
   seo: [
     {