{
  "counts": {
    "above_hull": 24,
    "entries": 103,
    "intervals": 3,
    "vertices": 4
  },
  "elements": [
    "GA",
    "O"
  ],
  "flags": [
    "has_intermediate_compounds",
    "mp_agreement_not_comparable",
    "theoretical_vertices"
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  "isotherms": [
    {
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        {
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          "kind": "two_phase",
          "left": {
            "phase": "oqmd-ref-Ga",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -3.5735294508787554,
          "right": {
            "phase": "oqmd-1482554",
            "x": 0.5
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        {
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            "phase": "oqmd-1482554",
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          "mu_a_rel": -0.21633862000001525,
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          "right": {
            "phase": "oqmd-6425",
            "x": 0.6
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        },
        {
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            "phase": "oqmd-6425",
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          "mu_b_rel": 0.0,
          "right": {
            "phase": "oqmd-20034",
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      "temperature_K": 0.0,
      "vertices": [
        {
          "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": 0.0
        },
        {
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          "degenerate": [],
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          "energy_per_atom": -5.564335715,
          "entries_at_x": 7,
          "formula": "Ga1 O1",
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          "phase": "oqmd-1482554",
          "phase_kind": "structure",
          "spacegroup_number": 44,
          "spacegroup_symbol": "Imm2",
          "theoretical": true,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -2.10084994652725,
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          "entries_at_x": 14,
          "formula": "Ga2 O3",
          "nsites": 10,
          "phase": "oqmd-6425",
          "phase_kind": "structure",
          "spacegroup_number": 12,
          "spacegroup_symbol": "C2/m",
          "theoretical": false,
          "x": 0.6
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        {
          "collinear": false,
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          "energy": 0.0,
          "energy_per_atom": -4.84445622625,
          "entries_at_x": 29,
          "formula": "O1",
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          "phase": "oqmd-20034",
          "phase_kind": "structure",
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          "spacegroup_symbol": "C2/m",
          "theoretical": false,
          "x": 1.0
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      ]
    }
  ],
  "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": 0.001279303000002674,
    "only_mp_stable": [
      "oqmd-ref-O"
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    "only_ours_stable": [
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    "stable_sets_match": false
  },
  "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": "GA-O",
  "x_element": "O"
}