{
  "counts": {
    "above_hull": 3,
    "entries": 16,
    "intervals": 6,
    "vertices": 7
  },
  "elements": [
    "NI",
    "TH"
  ],
  "flags": [
    "has_intermediate_compounds"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaaaax",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -2.4502406500000053,
          "right": {
            "phase": "mp-aaaaacih",
            "x": 0.16666666666666666
          },
          "slope": -2.4502406500000053,
          "x_hi": 0.16666666666666666,
          "x_lo": 0.0
        },
        {
          "intercept": -0.33115799416667135,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaacih",
            "x": 0.16666666666666666
          },
          "mu_a_rel": -0.33115799416667135,
          "mu_b_rel": -0.7944506791666482,
          "right": {
            "phase": "mp-aaabxioi",
            "x": 0.2222222222222222
          },
          "slope": -0.4632926849999769,
          "x_hi": 0.2222222222222222,
          "x_lo": 0.16666666666666666
        },
        {
          "intercept": -0.43508491250000003,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabxioi",
            "x": 0.2222222222222222
          },
          "mu_a_rel": -0.43508491250000003,
          "mu_b_rel": -0.4307064649999979,
          "right": {
            "phase": "mp-aaaaaaim",
            "x": 0.3333333333333333
          },
          "slope": 0.004378447500002158,
          "x_hi": 0.3333333333333333,
          "x_lo": 0.2222222222222222
        },
        {
          "intercept": -0.43777491124999734,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaaaim",
            "x": 0.3333333333333333
          },
          "mu_a_rel": -0.43777491124999734,
          "mu_b_rel": -0.42532646750000325,
          "right": {
            "phase": "mp-aaabjmvs",
            "x": 0.5
          },
          "slope": 0.012448443749994096,
          "x_hi": 0.5,
          "x_lo": 0.3333333333333333
        },
        {
          "intercept": -0.8152113203125002,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabjmvs",
            "x": 0.5
          },
          "mu_a_rel": -0.8152113203125002,
          "mu_b_rel": -0.04789005843750027,
          "right": {
            "phase": "mp-aaaabtoz",
            "x": 0.7
          },
          "slope": 0.7673212618749999,
          "x_hi": 0.7,
          "x_lo": 0.5
        },
        {
          "intercept": -0.926954790000001,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabtoz",
            "x": 0.7
          },
          "mu_a_rel": -0.926954790000001,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaaaaabl",
            "x": 1.0
          },
          "slope": 0.926954790000001,
          "x_hi": 1.0,
          "x_lo": 0.7
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -5.78013668,
          "entries_at_x": 6,
          "formula": "Ni",
          "nsites": 1,
          "phase": "mp-aaaaaaax",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.4083734416666675,
          "energy_per_atom": -6.46079705,
          "entries_at_x": 1,
          "formula": "ThNi5",
          "nsites": 6,
          "phase": "mp-aaaaacih",
          "phase_kind": "structure",
          "spacegroup_number": 191,
          "spacegroup_symbol": "P6/mmm",
          "theoretical": false,
          "x": 0.16666666666666666
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.4341119241666662,
          "energy_per_atom": -6.577297841944445,
          "entries_at_x": 2,
          "formula": "Th2Ni7",
          "nsites": 36,
          "phase": "mp-aaabxioi",
          "phase_kind": "structure",
          "spacegroup_number": 194,
          "spacegroup_symbol": "P6_3/mmc",
          "theoretical": false,
          "x": 0.2222222222222222
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.4336254299999993,
          "energy_per_atom": -6.7583359666666665,
          "entries_at_x": 1,
          "formula": "ThNi2",
          "nsites": 3,
          "phase": "mp-aaaaaaim",
          "phase_kind": "structure",
          "spacegroup_number": 191,
          "spacegroup_symbol": "P6/mmm",
          "theoretical": false,
          "x": 0.3333333333333333
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.4315506893750003,
          "energy_per_atom": -7.028548154375,
          "entries_at_x": 1,
          "formula": "ThNi",
          "nsites": 16,
          "phase": "mp-aaabjmvs",
          "phase_kind": "structure",
          "spacegroup_number": 62,
          "spacegroup_symbol": "Pnma",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.27808643700000035,
          "energy_per_atom": -7.201828216,
          "entries_at_x": 1,
          "formula": "Th7Ni3",
          "nsites": 20,
          "phase": "mp-aaaabtoz",
          "phase_kind": "structure",
          "spacegroup_number": 186,
          "spacegroup_symbol": "P6_3mc",
          "theoretical": false,
          "x": 0.7
        },
        {
          "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": "NI-TH",
  "x_element": "TH"
}
