{
  "counts": {
    "above_hull": 4,
    "entries": 14,
    "intervals": 6,
    "vertices": 7
  },
  "elements": [
    "AU",
    "TH"
  ],
  "flags": [
    "has_intermediate_compounds",
    "theoretical_vertices"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaaadd",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -2.887522475000001,
          "right": {
            "phase": "mp-aaacrhea",
            "x": 0.2153846153846154
          },
          "slope": -2.887522475000001,
          "x_hi": 0.2153846153846154,
          "x_lo": 0.0
        },
        {
          "intercept": -0.4442779752173915,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaacrhea",
            "x": 0.2153846153846154
          },
          "mu_a_rel": -0.4442779752173915,
          "mu_b_rel": -1.2690812795652178,
          "right": {
            "phase": "mp-aaaaabnl",
            "x": 0.3333333333333333
          },
          "slope": -0.8248033043478263,
          "x_hi": 0.3333333333333333,
          "x_lo": 0.2153846153846154
        },
        {
          "intercept": -0.8994911199999999,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaabnl",
            "x": 0.3333333333333333
          },
          "mu_a_rel": -0.8994911199999999,
          "mu_b_rel": -0.358654990000001,
          "right": {
            "phase": "mp-aaabxgdt",
            "x": 0.42857142857142855
          },
          "slope": 0.5408361299999989,
          "x_hi": 0.42857142857142855,
          "x_lo": 0.3333333333333333
        },
        {
          "intercept": -0.9823018300000022,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabxgdt",
            "x": 0.42857142857142855
          },
          "mu_a_rel": -0.9823018300000022,
          "mu_b_rel": -0.24824070999999792,
          "right": {
            "phase": "mp-aaacfyep",
            "x": 0.5
          },
          "slope": 0.7340611200000042,
          "x_hi": 0.5,
          "x_lo": 0.42857142857142855
        },
        {
          "intercept": -1.199391969999997,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaacfyep",
            "x": 0.5
          },
          "mu_a_rel": -1.199391969999997,
          "mu_b_rel": -0.031150570000002764,
          "right": {
            "phase": "mp-aaaaackr",
            "x": 0.6666666666666666
          },
          "slope": 1.1682413999999943,
          "x_hi": 0.6666666666666666,
          "x_lo": 0.5
        },
        {
          "intercept": -1.2616931100000028,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaackr",
            "x": 0.6666666666666666
          },
          "mu_a_rel": -1.2616931100000028,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaaaaabl",
            "x": 1.0
          },
          "slope": 1.2616931100000028,
          "x_hi": 1.0,
          "x_lo": 0.6666666666666666
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -3.273882,
          "entries_at_x": 4,
          "formula": "Au",
          "nsites": 1,
          "phase": "mp-aaaaaadd",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.6219279176923079,
          "energy_per_atom": -4.78749711,
          "entries_at_x": 1,
          "formula": "Th14Au51",
          "nsites": 65,
          "phase": "mp-aaacrhea",
          "phase_kind": "structure",
          "spacegroup_number": 174,
          "spacegroup_symbol": "P-6",
          "theoretical": true,
          "x": 0.2153846153846154
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.7192124100000002,
          "energy_per_atom": -5.373086493333333,
          "entries_at_x": 1,
          "formula": "ThAu2",
          "nsites": 3,
          "phase": "mp-aaaaabnl",
          "phase_kind": "structure",
          "spacegroup_number": 191,
          "spacegroup_symbol": "P6/mmm",
          "theoretical": false,
          "x": 0.3333333333333333
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.6677042071428575,
          "energy_per_atom": -5.715861742857143,
          "entries_at_x": 1,
          "formula": "Th3Au4",
          "nsites": 14,
          "phase": "mp-aaabxgdt",
          "phase_kind": "structure",
          "spacegroup_number": 148,
          "spacegroup_symbol": "R-3",
          "theoretical": false,
          "x": 0.42857142857142855
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.61527127,
          "energy_per_atom": -5.959141395,
          "entries_at_x": 1,
          "formula": "ThAu",
          "nsites": 4,
          "phase": "mp-aaacfyep",
          "phase_kind": "structure",
          "spacegroup_number": 63,
          "spacegroup_symbol": "Cmcm",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.420564370000001,
          "energy_per_atom": -6.454430536666667,
          "entries_at_x": 1,
          "formula": "Th2Au",
          "nsites": 6,
          "phase": "mp-aaaaackr",
          "phase_kind": "structure",
          "spacegroup_number": 140,
          "spacegroup_symbol": "I4/mcm",
          "theoretical": false,
          "x": 0.6666666666666666
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -7.41385825,
          "entries_at_x": 2,
          "formula": "Th",
          "nsites": 1,
          "phase": "mp-aaaaaabl",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "theoretical": false,
          "x": 1.0
        }
      ]
    }
  ],
  "mp_agreement": {
    "comparable": true,
    "comparable_note": "",
    "max_abs_delta_energy_above_hull": 6.661338147750939e-16,
    "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": "MP2020 (applied upstream by the Materials Project; none added)",
    "degenerate_tol": 1e-06,
    "entry_pool": "all_nondeprecated",
    "is_stable_source": "upstream_flag",
    "observed_at": "2026-09-01T20:54:47Z",
    "snapshot_scope_elements": [],
    "snapshot_scope_kind": "full",
    "snapshot_sha256": "b6deba8ecf1b67211b3d89cd33a5f98a1939d4bcd92db561818195e55187492a",
    "source_release": "2026.04.13",
    "stability_tol": 0.0001,
    "thermo_type": "GGA_GGA+U",
    "upstream_energy_corrections": "MP2020 compatibility corrections (anion and GGA/GGA+U mixing corrections), applied by the Materials Project to its GGA_GGA+U thermo energies"
  },
  "reference": {
    "kind": "dft_elemental_ground_state_0K",
    "per": "atom",
    "temperature_K": 0.0,
    "units": "eV/atom"
  },
  "schema_version": 1,
  "system_id": "AU-TH",
  "x_element": "TH"
}