{
  "counts": {
    "above_hull": 22,
    "entries": 81,
    "intervals": 3,
    "vertices": 4
  },
  "elements": [
    "CR",
    "GA"
  ],
  "flags": [
    "has_intermediate_compounds",
    "mp_agreement_not_comparable"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-ref-Cr",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -0.2209006750000028,
          "right": {
            "phase": "oqmd-29544",
            "x": 0.25
          },
          "slope": -0.2209006750000028,
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        {
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          "left": {
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          },
          "mu_a_rel": -0.010378895454546469,
          "mu_b_rel": -0.1897639886363634,
          "right": {
            "phase": "oqmd-29545",
            "x": 0.8
          },
          "slope": -0.17938509318181692,
          "x_hi": 0.8,
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        },
        {
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          "kind": "two_phase",
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            "phase": "oqmd-29545",
            "x": 0.8
          },
          "mu_a_rel": -0.7694348500000003,
          "mu_b_rel": -1.1102230246251565e-16,
          "right": {
            "phase": "oqmd-ref-Ga",
            "x": 1.0
          },
          "slope": 0.7694348500000002,
          "x_hi": 1.0,
          "x_lo": 0.8
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -9.50845,
          "entries_at_x": 29,
          "formula": "Cr",
          "nsites": null,
          "phase": "oqmd-ref-Cr",
          "phase_kind": "structure",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.0552251687500007,
          "energy_per_atom": -7.9445242825,
          "entries_at_x": 5,
          "formula": "Cr3 Ga1",
          "nsites": 8,
          "phase": "oqmd-29544",
          "phase_kind": "structure",
          "spacegroup_number": 223,
          "spacegroup_symbol": "Pm-3n",
          "theoretical": false,
          "x": 0.25
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.15388697,
          "energy_per_atom": -4.481054178,
          "entries_at_x": 2,
          "formula": "Cr1 Ga4",
          "nsites": 5,
          "phase": "oqmd-29545",
          "phase_kind": "structure",
          "spacegroup_number": 229,
          "spacegroup_symbol": "Im-3m",
          "theoretical": false,
          "x": 0.8
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -3.031847,
          "entries_at_x": 24,
          "formula": "Ga",
          "nsites": null,
          "phase": "oqmd-ref-Ga",
          "phase_kind": "structure",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 1.0
        }
      ]
    }
  ],
  "mp_agreement": {
    "comparable": false,
    "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": 4.4846282243327096e-10,
    "only_mp_stable": [],
    "only_ours_stable": [],
    "stable_sets_match": true
  },
  "provenance": {
    "above_hull_window_eV": 0.05,
    "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",
    "snapshot_scope_elements": [],
    "snapshot_scope_kind": "full",
    "snapshot_sha256": "2a9393262c52ec35600424236c352a4cdb3291c8b25c1c6588f5e62abe8e0d8d",
    "source_release": "qmdb_v1_8_022026",
    "stability_tol": 0.0001,
    "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": {
    "kind": "dft_fitted_elemental_reference_0K",
    "per": "atom",
    "temperature_K": 0.0,
    "units": "eV/atom"
  },
  "schema_version": 1,
  "system_id": "CR-GA",
  "x_element": "GA"
}
