@synsci/cli-darwin-x64-baseline 1.1.76 → 1.1.78

package/bin/skills/pymatgen/references/transformations_workflows.md

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+# Pymatgen Transformations and Common Workflows
+
+This reference documents pymatgen's transformation framework and provides recipes for common materials science workflows.
+
+## Transformation Framework
+
+Transformations provide a systematic way to modify structures while tracking the history of modifications.
+
+### Standard Transformations
+
+Located in `pymatgen.transformations.standard_transformations`.
+
+#### SupercellTransformation
+
+Create supercells with arbitrary scaling matrices.
+
+```python
+from pymatgen.transformations.standard_transformations import SupercellTransformation
+
+# Simple 2x2x2 supercell
+trans = SupercellTransformation([[2,0,0], [0,2,0], [0,0,2]])
+new_struct = trans.apply_transformation(struct)
+
+# Non-orthogonal supercell
+trans = SupercellTransformation([[2,1,0], [0,2,0], [0,0,2]])
+new_struct = trans.apply_transformation(struct)
+```
+
+#### SubstitutionTransformation
+
+Replace species in a structure.
+
+```python
+from pymatgen.transformations.standard_transformations import SubstitutionTransformation
+
+# Replace all Fe with Mn
+trans = SubstitutionTransformation({"Fe": "Mn"})
+new_struct = trans.apply_transformation(struct)
+
+# Partial substitution (50% Fe -> Mn)
+trans = SubstitutionTransformation({"Fe": {"Mn": 0.5, "Fe": 0.5}})
+new_struct = trans.apply_transformation(struct)
+```
+
+#### RemoveSpeciesTransformation
+
+Remove specific species from structure.
+
+```python
+from pymatgen.transformations.standard_transformations import RemoveSpeciesTransformation
+
+trans = RemoveSpeciesTransformation(["H"])  # Remove all hydrogen
+new_struct = trans.apply_transformation(struct)
+```
+
+#### OrderDisorderedStructureTransformation
+
+Order disordered structures with partial occupancies.
+
+```python
+from pymatgen.transformations.standard_transformations import OrderDisorderedStructureTransformation
+
+trans = OrderDisorderedStructureTransformation()
+new_struct = trans.apply_transformation(disordered_struct)
+```
+
+#### PrimitiveCellTransformation
+
+Convert to primitive cell.
+
+```python
+from pymatgen.transformations.standard_transformations import PrimitiveCellTransformation
+
+trans = PrimitiveCellTransformation()
+primitive_struct = trans.apply_transformation(struct)
+```
+
+#### ConventionalCellTransformation
+
+Convert to conventional cell.
+
+```python
+from pymatgen.transformations.standard_transformations import ConventionalCellTransformation
+
+trans = ConventionalCellTransformation()
+conventional_struct = trans.apply_transformation(struct)
+```
+
+#### RotationTransformation
+
+Rotate structure.
+
+```python
+from pymatgen.transformations.standard_transformations import RotationTransformation
+
+# Rotate by axis and angle
+trans = RotationTransformation([0, 0, 1], 45)  # 45° around z-axis
+new_struct = trans.apply_transformation(struct)
+```
+
+#### ScaleToRelaxedTransformation
+
+Scale lattice to match a relaxed structure.
+
+```python
+from pymatgen.transformations.standard_transformations import ScaleToRelaxedTransformation
+
+trans = ScaleToRelaxedTransformation(relaxed_struct)
+scaled_struct = trans.apply_transformation(unrelaxed_struct)
+```
+
+### Advanced Transformations
+
+Located in `pymatgen.transformations.advanced_transformations`.
+
+#### EnumerateStructureTransformation
+
+Enumerate all symmetrically distinct ordered structures from a disordered structure.
+
+```python
+from pymatgen.transformations.advanced_transformations import EnumerateStructureTransformation
+
+# Enumerate structures up to max 8 atoms per unit cell
+trans = EnumerateStructureTransformation(max_cell_size=8)
+structures = trans.apply_transformation(struct, return_ranked_list=True)
+
+# Returns list of ranked structures
+for s in structures[:5]:  # Top 5 structures
+    print(f"Energy: {s['energy']}, Structure: {s['structure']}")
+```
+
+#### MagOrderingTransformation
+
+Enumerate magnetic orderings.
+
+```python
+from pymatgen.transformations.advanced_transformations import MagOrderingTransformation
+
+# Specify magnetic moments for each species
+trans = MagOrderingTransformation({"Fe": 5.0, "Ni": 2.0})
+mag_structures = trans.apply_transformation(struct, return_ranked_list=True)
+```
+
+#### DopingTransformation
+
+Systematically dope a structure.
+
+```python
+from pymatgen.transformations.advanced_transformations import DopingTransformation
+
+# Replace 12.5% of Fe sites with Mn
+trans = DopingTransformation("Mn", min_length=10)
+doped_structs = trans.apply_transformation(struct, return_ranked_list=True)
+```
+
+#### ChargeBalanceTransformation
+
+Balance charge in a structure by oxidation state manipulation.
+
+```python
+from pymatgen.transformations.advanced_transformations import ChargeBalanceTransformation
+
+trans = ChargeBalanceTransformation("Li")
+charged_struct = trans.apply_transformation(struct)
+```
+
+#### SlabTransformation
+
+Generate surface slabs.
+
+```python
+from pymatgen.transformations.advanced_transformations import SlabTransformation
+
+trans = SlabTransformation(
+    miller_index=[1, 0, 0],
+    min_slab_size=10,
+    min_vacuum_size=10,
+    shift=0,
+    lll_reduce=True
+)
+slab = trans.apply_transformation(struct)
+```
+
+### Chaining Transformations
+
+```python
+from pymatgen.alchemy.materials import TransformedStructure
+
+# Create transformed structure that tracks history
+ts = TransformedStructure(struct, [])
+
+# Apply multiple transformations
+ts.append_transformation(SupercellTransformation([[2,0,0],[0,2,0],[0,0,2]]))
+ts.append_transformation(SubstitutionTransformation({"Fe": "Mn"}))
+ts.append_transformation(PrimitiveCellTransformation())
+
+# Get final structure
+final_struct = ts.final_structure
+
+# View transformation history
+print(ts.history)
+```
+
+## Common Workflows
+
+### Workflow 1: High-Throughput Structure Generation
+
+Generate multiple structures for screening studies.
+
+```python
+from pymatgen.core import Structure
+from pymatgen.transformations.standard_transformations import (
+    SubstitutionTransformation,
+    SupercellTransformation
+)
+from pymatgen.io.vasp.sets import MPRelaxSet
+
+# Starting structure
+base_struct = Structure.from_file("POSCAR")
+
+# Define substitutions
+dopants = ["Mn", "Co", "Ni", "Cu"]
+structures = {}
+
+for dopant in dopants:
+    # Create substituted structure
+    trans = SubstitutionTransformation({"Fe": dopant})
+    new_struct = trans.apply_transformation(base_struct)
+
+    # Generate VASP inputs
+    vasp_input = MPRelaxSet(new_struct)
+    vasp_input.write_input(f"./calcs/Fe_{dopant}")
+
+    structures[dopant] = new_struct
+
+print(f"Generated {len(structures)} structures")
+```
+
+### Workflow 2: Phase Diagram Construction
+
+Build and analyze phase diagrams from Materials Project data.
+
+```python
+from mp_api.client import MPRester
+from pymatgen.analysis.phase_diagram import PhaseDiagram, PDPlotter
+from pymatgen.core import Composition
+
+# Get data from Materials Project
+with MPRester() as mpr:
+    entries = mpr.get_entries_in_chemsys("Li-Fe-O")
+
+# Build phase diagram
+pd = PhaseDiagram(entries)
+
+# Analyze specific composition
+comp = Composition("LiFeO2")
+e_above_hull = pd.get_e_above_hull(entries[0])
+
+# Get decomposition products
+decomp = pd.get_decomposition(comp)
+print(f"Decomposition: {decomp}")
+
+# Visualize
+plotter = PDPlotter(pd)
+plotter.show()
+```
+
+### Workflow 3: Surface Energy Calculation
+
+Calculate surface energies from slab calculations.
+
+```python
+from pymatgen.core.surface import SlabGenerator, generate_all_slabs
+from pymatgen.io.vasp.sets import MPStaticSet, MPRelaxSet
+from pymatgen.core import Structure
+
+# Read bulk structure
+bulk = Structure.from_file("bulk_POSCAR")
+
+# Get bulk energy (from previous calculation)
+from pymatgen.io.vasp import Vasprun
+bulk_vasprun = Vasprun("bulk/vasprun.xml")
+bulk_energy_per_atom = bulk_vasprun.final_energy / len(bulk)
+
+# Generate slabs
+miller_indices = [(1,0,0), (1,1,0), (1,1,1)]
+surface_energies = {}
+
+for miller in miller_indices:
+    slabgen = SlabGenerator(
+        bulk,
+        miller_index=miller,
+        min_slab_size=10,
+        min_vacuum_size=15,
+        center_slab=True
+    )
+
+    slab = slabgen.get_slabs()[0]
+
+    # Write VASP input for slab
+    relax = MPRelaxSet(slab)
+    relax.write_input(f"./slab_{miller[0]}{miller[1]}{miller[2]}")
+
+    # After calculation, compute surface energy:
+    # slab_vasprun = Vasprun(f"slab_{miller[0]}{miller[1]}{miller[2]}/vasprun.xml")
+    # slab_energy = slab_vasprun.final_energy
+    # n_atoms = len(slab)
+    # area = slab.surface_area  # in Ų
+    #
+    # # Surface energy (J/m²)
+    # surf_energy = (slab_energy - n_atoms * bulk_energy_per_atom) / (2 * area)
+    # surf_energy *= 16.021766  # Convert eV/Ų to J/m²
+    # surface_energies[miller] = surf_energy
+
+print(f"Set up calculations for {len(miller_indices)} surfaces")
+```
+
+### Workflow 4: Band Structure Calculation
+
+Complete workflow for band structure calculations.
+
+```python
+from pymatgen.core import Structure
+from pymatgen.io.vasp.sets import MPRelaxSet, MPStaticSet, MPNonSCFSet
+from pymatgen.symmetry.bandstructure import HighSymmKpath
+
+# Step 1: Relaxation
+struct = Structure.from_file("initial_POSCAR")
+relax = MPRelaxSet(struct)
+relax.write_input("./1_relax")
+
+# After relaxation, read structure
+relaxed_struct = Structure.from_file("1_relax/CONTCAR")
+
+# Step 2: Static calculation
+static = MPStaticSet(relaxed_struct)
+static.write_input("./2_static")
+
+# Step 3: Band structure (non-self-consistent)
+kpath = HighSymmKpath(relaxed_struct)
+nscf = MPNonSCFSet(relaxed_struct, mode="line")  # Band structure mode
+nscf.write_input("./3_bandstructure")
+
+# After calculations, analyze
+from pymatgen.io.vasp import Vasprun
+from pymatgen.electronic_structure.plotter import BSPlotter
+
+vasprun = Vasprun("3_bandstructure/vasprun.xml")
+bs = vasprun.get_band_structure(line_mode=True)
+
+print(f"Band gap: {bs.get_band_gap()}")
+
+plotter = BSPlotter(bs)
+plotter.save_plot("band_structure.png")
+```
+
+### Workflow 5: Molecular Dynamics Setup
+
+Set up and analyze molecular dynamics simulations.
+
+```python
+from pymatgen.core import Structure
+from pymatgen.io.vasp.sets import MVLRelaxSet
+from pymatgen.io.vasp.inputs import Incar
+
+# Read structure
+struct = Structure.from_file("POSCAR")
+
+# Create 2x2x2 supercell for MD
+from pymatgen.transformations.standard_transformations import SupercellTransformation
+trans = SupercellTransformation([[2,0,0],[0,2,0],[0,0,2]])
+supercell = trans.apply_transformation(struct)
+
+# Set up VASP input
+md_input = MVLRelaxSet(supercell)
+
+# Modify INCAR for MD
+incar = md_input.incar
+incar.update({
+    "IBRION": 0,      # Molecular dynamics
+    "NSW": 1000,      # Number of steps
+    "POTIM": 2,       # Time step (fs)
+    "TEBEG": 300,     # Initial temperature (K)
+    "TEEND": 300,     # Final temperature (K)
+    "SMASS": 0,       # NVT ensemble
+    "MDALGO": 2,      # Nose-Hoover thermostat
+})
+
+md_input.incar = incar
+md_input.write_input("./md_calc")
+```
+
+### Workflow 6: Diffusion Analysis
+
+Analyze ion diffusion from AIMD trajectories.
+
+```python
+from pymatgen.io.vasp import Xdatcar
+from pymatgen.analysis.diffusion.analyzer import DiffusionAnalyzer
+
+# Read trajectory from XDATCAR
+xdatcar = Xdatcar("XDATCAR")
+structures = xdatcar.structures
+
+# Analyze diffusion for specific species (e.g., Li)
+analyzer = DiffusionAnalyzer.from_structures(
+    structures,
+    specie="Li",
+    temperature=300,  # K
+    time_step=2,      # fs
+    step_skip=10      # Skip initial equilibration
+)
+
+# Get diffusivity
+diffusivity = analyzer.diffusivity  # cm²/s
+conductivity = analyzer.conductivity  # mS/cm
+
+# Get mean squared displacement
+msd = analyzer.msd
+
+# Plot MSD
+analyzer.plot_msd()
+
+print(f"Diffusivity: {diffusivity:.2e} cm²/s")
+print(f"Conductivity: {conductivity:.2e} mS/cm")
+```
+
+### Workflow 7: Structure Prediction and Enumeration
+
+Predict and enumerate possible structures.
+
+```python
+from pymatgen.core import Structure, Lattice
+from pymatgen.transformations.advanced_transformations import (
+    EnumerateStructureTransformation,
+    SubstitutionTransformation
+)
+
+# Start with a known structure type (e.g., rocksalt)
+lattice = Lattice.cubic(4.2)
+struct = Structure.from_spacegroup("Fm-3m", lattice, ["Li", "O"], [[0,0,0], [0.5,0.5,0.5]])
+
+# Create disordered structure
+from pymatgen.core import Species
+species_on_site = {Species("Li"): 0.5, Species("Na"): 0.5}
+struct[0] = species_on_site  # Mixed occupancy on Li site
+
+# Enumerate all ordered structures
+trans = EnumerateStructureTransformation(max_cell_size=4)
+ordered_structs = trans.apply_transformation(struct, return_ranked_list=True)
+
+print(f"Found {len(ordered_structs)} distinct ordered structures")
+
+# Write all structures
+for i, s_dict in enumerate(ordered_structs[:10]):  # Top 10
+    s_dict['structure'].to(filename=f"ordered_struct_{i}.cif")
+```
+
+### Workflow 8: Elastic Constant Calculation
+
+Calculate elastic constants using the stress-strain method.
+
+```python
+from pymatgen.core import Structure
+from pymatgen.transformations.standard_transformations import DeformStructureTransformation
+from pymatgen.io.vasp.sets import MPStaticSet
+
+# Read equilibrium structure
+struct = Structure.from_file("relaxed_POSCAR")
+
+# Generate deformed structures
+strains = [0.00, 0.01, 0.02, -0.01, -0.02]  # Applied strains
+deformation_sets = []
+
+for strain in strains:
+    # Apply strain in different directions
+    trans = DeformStructureTransformation([[1+strain, 0, 0], [0, 1, 0], [0, 0, 1]])
+    deformed = trans.apply_transformation(struct)
+
+    # Set up VASP calculation
+    static = MPStaticSet(deformed)
+    static.write_input(f"./strain_{strain:.2f}")
+
+# After calculations, fit stress vs strain to get elastic constants
+# from pymatgen.analysis.elasticity import ElasticTensor
+# ... (collect stress tensors from OUTCAR)
+# elastic_tensor = ElasticTensor.from_stress_list(stress_list)
+```
+
+### Workflow 9: Adsorption Energy Calculation
+
+Calculate adsorption energies on surfaces.
+
+```python
+from pymatgen.core import Structure, Molecule
+from pymatgen.core.surface import SlabGenerator
+from pymatgen.analysis.adsorption import AdsorbateSiteFinder
+from pymatgen.io.vasp.sets import MPRelaxSet
+
+# Generate slab
+bulk = Structure.from_file("bulk_POSCAR")
+slabgen = SlabGenerator(bulk, (1,1,1), 10, 10)
+slab = slabgen.get_slabs()[0]
+
+# Find adsorption sites
+asf = AdsorbateSiteFinder(slab)
+ads_sites = asf.find_adsorption_sites()
+
+# Create adsorbate
+adsorbate = Molecule("O", [[0, 0, 0]])
+
+# Generate structures with adsorbate
+ads_structs = asf.add_adsorbate(adsorbate, ads_sites["ontop"][0])
+
+# Set up calculations
+relax_slab = MPRelaxSet(slab)
+relax_slab.write_input("./slab")
+
+relax_ads = MPRelaxSet(ads_structs)
+relax_ads.write_input("./slab_with_adsorbate")
+
+# After calculations:
+# E_ads = E(slab+adsorbate) - E(slab) - E(adsorbate_gas)
+```
+
+### Workflow 10: High-Throughput Materials Screening
+
+Screen materials database for specific properties.
+
+```python
+from mp_api.client import MPRester
+from pymatgen.core import Structure
+import pandas as pd
+
+# Define screening criteria
+def screen_material(material):
+    """Screen for potential battery cathode materials"""
+    criteria = {
+        "has_li": "Li" in material.composition.elements,
+        "stable": material.energy_above_hull < 0.05,
+        "good_voltage": 2.5 < material.formation_energy_per_atom < 4.5,
+        "electronically_conductive": material.band_gap < 0.5
+    }
+    return all(criteria.values()), criteria
+
+# Query Materials Project
+with MPRester() as mpr:
+    # Get potential materials
+    materials = mpr.materials.summary.search(
+        elements=["Li"],
+        energy_above_hull=(0, 0.05),
+    )
+
+    results = []
+    for mat in materials:
+        passes, criteria = screen_material(mat)
+        if passes:
+            results.append({
+                "material_id": mat.material_id,
+                "formula": mat.formula_pretty,
+                "energy_above_hull": mat.energy_above_hull,
+                "band_gap": mat.band_gap,
+            })
+
+    # Save results
+    df = pd.DataFrame(results)
+    df.to_csv("screened_materials.csv", index=False)
+
+    print(f"Found {len(results)} promising materials")
+```
+
+## Best Practices for Workflows
+
+1. **Modular design**: Break workflows into discrete steps
+2. **Error handling**: Check file existence and calculation convergence
+3. **Documentation**: Track transformation history using `TransformedStructure`
+4. **Version control**: Store input parameters and scripts in git
+5. **Automation**: Use workflow managers (Fireworks, AiiDA) for complex pipelines
+6. **Data management**: Organize calculations in clear directory structures
+7. **Validation**: Always validate intermediate results before proceeding
+
+## Integration with Workflow Tools
+
+Pymatgen integrates with several workflow management systems:
+
+- **Atomate**: Pre-built VASP workflows
+- **Fireworks**: Workflow execution engine
+- **AiiDA**: Provenance tracking and workflow management
+- **Custodian**: Error correction and job monitoring
+
+These tools provide robust automation for production calculations.