{
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    "intervals": 2,
    "vertices": 3
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          "spacegroup_symbol": "",
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          "formula": "Cr2 Ta1",
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  "mp_agreement": {
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    "comparable_note": "is_stable is derived by the extraction, not an upstream flag, so comparing it against a hull recomputed from the same energies tests the derivation rather than the data",
    "max_abs_delta_energy_above_hull": 6.395166666717245e-05,
    "only_mp_stable": [
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    "only_ours_stable": [
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  "provenance": {
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    "builder_version": 1,
    "collinear_tol": 1e-12,
    "correction_model": "OQMD fit-partial ('standard' fit, applied upstream by OQMD; none added)",
    "degenerate_tol": 1e-06,
    "entry_pool": "all_nondeprecated",
    "is_stable_source": "derived",
    "observed_at": "2026-09-05T17:02:03Z",
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    "snapshot_scope_kind": "full",
    "snapshot_sha256": "2a9393262c52ec35600424236c352a4cdb3291c8b25c1c6588f5e62abe8e0d8d",
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    "thermo_type": "standard",
    "upstream_energy_corrections": "OQMD 'standard' fit (fit-partial of Kirklin et al. 2015): elemental reference energies of a subset of elements fitted to experimental formation enthalpies, applied by OQMD"
  },
  "reference": {
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    "per": "atom",
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    "units": "eV/atom"
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  "schema_version": 1,
  "system_id": "CR-TA",
  "x_element": "TA"
}