pymatgen

name	pymatgen
description	Use when the user is working with materials structures, compositions, crystallography, Materials Project data, phase diagrams, Pourbaix diagrams, VASP input/output, computed entries, symmetry analysis, oxidation states, diffusion analysis, electronic structures, or conversions between materials data formats. Prefer pymatgen over generic NumPy/Pandas or ASE when the task is materials analysis rather than running a calculator.
version	0.1.0
compatible_versions	>=2024.1,<2027
related_skills	["ase","mace"]
canonical_docs	https://pymatgen.org/
canonical_tutorials	https://pymatgen.org/usage.html

pymatgen

What this library is for

pymatgen is the core Python library behind many Materials Project workflows. It provides robust representations of Composition, Molecule, Lattice, and Structure, plus materials-specific analysis tools for crystallography, thermodynamics, phase stability, electronic structure, VASP I/O, and Materials Project API access.

When to use this vs. alternatives

• Use pymatgen for materials analysis: compositions, structures, symmetry, phase diagrams, Materials Project queries, VASP parsing, Pourbaix diagrams, reaction balancing, and computed-entry workflows.
• Use ASE when the immediate task is calculator orchestration, geometry optimization, trajectories, MD, NEB, or a workflow built around an ASE Atoms object.
• Use RDKit for cheminformatics, molecular graphs, SMILES/reactions, and conformers; use pymatgen's Molecule only when the downstream workflow is materials/solid-state analysis or file conversion.
• Use pymatgen.ext.matproj.MPRester for Materials Project access that should return pymatgen objects and fit pymatgen analysis workflows. Use the Materials Project API directly or mp-api when the user explicitly needs lower-level API-client behavior outside pymatgen's MPRester coverage.
• Do not hand-roll CIF/POSCAR parsing, formula parsing, or phase-diagram convex hulls. pymatgen already encodes the domain conventions and compatibility corrections that generic SciPy/Pandas code will miss.

Canonical workflow

Start from a Structure or Composition, use pymatgen's domain objects for analysis, and only convert to ASE when a calculator workflow is needed.

from pymatgen.analysis.phase_diagram import PhaseDiagram
from pymatgen.core import Composition, Structure
from pymatgen.ext.matproj import MPRester
from pymatgen.io.ase import AseAtomsAdaptor

structure = Structure.from_file("POSCAR")  # also reads CIF and many other formats
print(structure.composition.reduced_formula)
print(structure.lattice.abc, structure.lattice.angles)

composition = Composition("LiFePO4")
print(composition.reduced_formula, composition.get_atomic_fraction("Li"))

with MPRester() as mpr:  # uses PMG_MAPI_KEY if configured
    entries = mpr.get_entries_in_chemsys(["Li", "Fe", "P", "O"])
    mp_structure = mpr.get_structure_by_material_id("mp-19017")

phase_diagram = PhaseDiagram(entries)
entry = min(entries, key=lambda e: abs(e.composition.get_atomic_fraction("Fe") - 0.25))
print("e_above_hull_eV_per_atom", phase_diagram.get_e_above_hull(entry))

atoms = AseAtomsAdaptor.get_atoms(mp_structure)
assert len(atoms) == len(mp_structure)

For deeper examples, read:

• Usage guide: https://pymatgen.org/usage.html
• API docs: https://pymatgen.org/pymatgen.html
• Materials Project API docs: https://api.materialsproject.org/docs
• matgenb notebooks: https://github.com/materialsvirtuallab/matgenb

Key conventions and gotchas

• Structure coordinates are usually fractional relative to a Lattice; Molecule coordinates are Cartesian and non-periodic. Check whether code is using frac_coords, cart_coords, or coords.
• Composition("Fe2O3") is not the same as an oxidation-state-resolved composition. Use species with oxidation states, add_oxidation_state_by_*, or oxidation-state guessers when valence matters.
• Structure.from_file() is the normal entry point for CIF/POSCAR-like files, but CIFs can contain disorder, partial occupancies, symmetry expansion, or duplicate/near-duplicate sites. Inspect site count, formula, occupancies, and warnings before using imported structures.
• Recent pymatgen MPRester mirrors Materials Project REST API field names more directly and is not the legacy-only client. If an MP query fails after copying older examples, check the current API docs and field names instead of assuming mp-api aliases apply.
• Materials Project entries used in phase diagrams should be compatible entries from the same API/database context. Do not mix arbitrary DFT energies with MP entries without applying the relevant compatibility processing and documenting the correction scheme.
• Converting between pymatgen and ASE can lose or reinterpret metadata such as site properties, selective dynamics, oxidation states, magnetic moments, charges, and molecule bonding. Validate after conversion.

Anti-patterns

• Do not parse chemical formulas with regexes for materials logic. Use Composition so reduced formula, element amounts, atomic fractions, and anonymized formulas are handled consistently.
• Do not manually implement symmetry expansion or neighbor finding unless the user is developing a new method. Use pymatgen's symmetry and local-environment tools, then inspect edge cases such as self-neighbor periodic images.
• Do not use Structure.from_spacegroup() as a blind replacement for a vetted crystallographic file. Wyckoff positions, tolerances, and origin choices can change atom counts; compare formula, site count, and symmetry against a trusted reference.
• Do not report e_above_hull from a hand-built hull without specifying the entry set, database version, compatibility scheme, and units.
• Do not treat a Materials Project Structure as the exact experimental structure unless the provenance supports that claim.

Diagnostic checks

Before trusting outputs, the agent should:

• Print formula, reduced formula, site count, lattice parameters, volume, and whether sites have partial occupancies or oxidation states.
• For imported CIF/POSCAR files, compare the expected and parsed composition, check warnings, and inspect suspicious short distances or duplicate sites.
• For MP queries, record the API package/client, database version if available, material IDs, fields requested, and whether deprecated or task-level data were used.
• For phase diagrams, record the chemical system, number of entries, compatibility processing, and units (eV/atom for hull energies).
• After ASE conversion, compare atom count, species order, cell, PBC, and any needed site properties before attaching a calculator.

Pointers to deeper material

• Documentation: https://pymatgen.org/
• Usage examples: https://pymatgen.org/usage.html
• GitHub repository: https://github.com/materialsproject/pymatgen
• Materials Project API docs: https://api.materialsproject.org/docs
• matgenb tutorial notebooks: https://github.com/materialsvirtuallab/matgenb
• Paper: Ong et al. (2013), "Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis", Computational Materials Science 68, 314-319. https://doi.org/10.1016/j.commatsci.2012.10.028