{
  "counts": {
    "above_hull": 117,
    "entries": 194,
    "intervals": 7,
    "vertices": 8
  },
  "elements": [
    "PD",
    "PT"
  ],
  "flags": [
    "has_intermediate_compounds",
    "mp_agreement_not_comparable",
    "theoretical_vertices"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-ref-Pd",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -0.13381430999999114,
          "right": {
            "phase": "oqmd-2199287",
            "x": 0.08333333333333333
          },
          "slope": -0.13381430999999114,
          "x_hi": 0.08333333333333333,
          "x_lo": 0.0
        },
        {
          "intercept": -0.0009267224999991476,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-2199287",
            "x": 0.08333333333333333
          },
          "mu_a_rel": -0.0009267224999991476,
          "mu_b_rel": -0.1236203625000005,
          "right": {
            "phase": "oqmd-1975113",
            "x": 0.125
          },
          "slope": -0.12269364000000135,
          "x_hi": 0.125,
          "x_lo": 0.08333333333333333
        },
        {
          "intercept": -0.007000222499998543,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-1975113",
            "x": 0.125
          },
          "mu_a_rel": -0.007000222499998543,
          "mu_b_rel": -0.08110586250000473,
          "right": {
            "phase": "oqmd-2198617",
            "x": 0.25
          },
          "slope": -0.07410564000000619,
          "x_hi": 0.25,
          "x_lo": 0.125
        },
        {
          "intercept": -0.01783695000000038,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-2198617",
            "x": 0.25
          },
          "mu_a_rel": -0.01783695000000038,
          "mu_b_rel": -0.048595679999999225,
          "right": {
            "phase": "oqmd-328691",
            "x": 0.5
          },
          "slope": -0.030758729999998846,
          "x_hi": 0.5,
          "x_lo": 0.25
        },
        {
          "intercept": -0.043887069999999445,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-328691",
            "x": 0.5
          },
          "mu_a_rel": -0.043887069999999445,
          "mu_b_rel": -0.02254556000000016,
          "right": {
            "phase": "oqmd-2198616",
            "x": 0.75
          },
          "slope": 0.021341509999999286,
          "x_hi": 0.75,
          "x_lo": 0.5
        },
        {
          "intercept": -0.0866174200000005,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-2198616",
            "x": 0.75
          },
          "mu_a_rel": -0.0866174200000005,
          "mu_b_rel": -0.008302109999999807,
          "right": {
            "phase": "oqmd-1472076",
            "x": 0.875
          },
          "slope": 0.07831531000000069,
          "x_hi": 0.875,
          "x_lo": 0.75
        },
        {
          "intercept": -0.14473218999999915,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-1472076",
            "x": 0.875
          },
          "mu_a_rel": -0.14473218999999915,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "oqmd-7522",
            "x": 1.0
          },
          "slope": 0.14473218999999915,
          "x_hi": 1.0,
          "x_lo": 0.875
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -5.176718,
          "entries_at_x": 31,
          "formula": "Pd",
          "nsites": null,
          "phase": "oqmd-ref-Pd",
          "phase_kind": "structure",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.01115119249999926,
          "energy_per_atom": -5.2611228966666665,
          "entries_at_x": 2,
          "formula": "Pd11 Pt1",
          "nsites": 12,
          "phase": "oqmd-2199287",
          "phase_kind": "structure",
          "spacegroup_number": 10,
          "spacegroup_symbol": "P2/m",
          "theoretical": true,
          "x": 0.08333333333333333
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.016263427499999317,
          "energy_per_atom": -5.30286185375,
          "entries_at_x": 3,
          "formula": "Pd7 Pt1",
          "nsites": 8,
          "phase": "oqmd-1975113",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "theoretical": true,
          "x": 0.125
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.02552663250000009,
          "energy_per_atom": -5.422005225,
          "entries_at_x": 14,
          "formula": "Pd3 Pt1",
          "nsites": 4,
          "phase": "oqmd-2198617",
          "phase_kind": "structure",
          "spacegroup_number": 65,
          "spacegroup_symbol": "Cmmm",
          "theoretical": true,
          "x": 0.25
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.0332163149999998,
          "energy_per_atom": -5.64945524,
          "entries_at_x": 20,
          "formula": "Pd1 Pt1",
          "nsites": 2,
          "phase": "oqmd-328691",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": true,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.02788093749999998,
          "energy_per_atom": -5.863880195,
          "entries_at_x": 14,
          "formula": "Pd1 Pt3",
          "nsites": 4,
          "phase": "oqmd-2198616",
          "phase_kind": "structure",
          "spacegroup_number": 65,
          "spacegroup_symbol": "Cmmm",
          "theoretical": true,
          "x": 0.75
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.018091523749999894,
          "energy_per_atom": -5.9639709475,
          "entries_at_x": 3,
          "formula": "Pd1 Pt7",
          "nsites": 8,
          "phase": "oqmd-1472076",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "theoretical": true,
          "x": 0.875
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -6.05575959,
          "entries_at_x": 28,
          "formula": "Pt1",
          "nsites": 1,
          "phase": "oqmd-7522",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "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": 0.0001364349999999348,
    "only_mp_stable": [
      "oqmd-ref-Pt"
    ],
    "only_ours_stable": [
      "oqmd-1975113"
    ],
    "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": "PD-PT",
  "x_element": "PT"
}
