{
  "counts": {
    "above_hull": 11,
    "entries": 21,
    "intervals": 6,
    "vertices": 7
  },
  "elements": [
    "EU",
    "IN"
  ],
  "flags": [
    "has_intermediate_compounds",
    "theoretical_vertices"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabjmka",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -1.0956298600000025,
          "right": {
            "phase": "mp-aaacpwnz",
            "x": 0.2727272727272727
          },
          "slope": -1.0956298600000025,
          "x_hi": 0.2727272727272727,
          "x_lo": 0.0
        },
        {
          "intercept": -0.07013666625000259,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaacpwnz",
            "x": 0.2727272727272727
          },
          "mu_a_rel": -0.07013666625000259,
          "mu_b_rel": -0.9085987499999957,
          "right": {
            "phase": "mp-aaackipj",
            "x": 0.3333333333333333
          },
          "slope": -0.8384620837499931,
          "x_hi": 0.3333333333333333,
          "x_lo": 0.2727272727272727
        },
        {
          "intercept": -0.13588339250000026,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaackipj",
            "x": 0.3333333333333333
          },
          "mu_a_rel": -0.13588339250000026,
          "mu_b_rel": -0.7771052975000003,
          "right": {
            "phase": "mp-aaacifve",
            "x": 0.5
          },
          "slope": -0.6412219050000001,
          "x_hi": 0.5,
          "x_lo": 0.3333333333333333
        },
        {
          "intercept": -0.3916449400000009,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaacifve",
            "x": 0.5
          },
          "mu_a_rel": -0.3916449400000009,
          "mu_b_rel": -0.5213437499999998,
          "right": {
            "phase": "mp-aaabkfhs",
            "x": 0.6666666666666666
          },
          "slope": -0.12969880999999886,
          "x_hi": 0.6666666666666666,
          "x_lo": 0.5
        },
        {
          "intercept": -1.3123409400000032,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabkfhs",
            "x": 0.6666666666666666
          },
          "mu_a_rel": -1.3123409400000032,
          "mu_b_rel": -0.06099574999999846,
          "right": {
            "phase": "mp-aaacpkba",
            "x": 0.75
          },
          "slope": 1.2513451900000048,
          "x_hi": 0.75,
          "x_lo": 0.6666666666666666
        },
        {
          "intercept": -1.4953281899999986,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaacpkba",
            "x": 0.75
          },
          "mu_a_rel": -1.4953281899999986,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaacpkfu",
            "x": 1.0
          },
          "slope": 1.4953281899999986,
          "x_hi": 1.0,
          "x_lo": 0.75
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -10.2570018,
          "entries_at_x": 6,
          "formula": "Eu",
          "nsites": 1,
          "phase": "mp-aaabjmka",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "theoretical": true,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.2988081436363643,
          "energy_per_atom": -8.508905015454546,
          "entries_at_x": 1,
          "formula": "Eu8In3",
          "nsites": 22,
          "phase": "mp-aaacpwnz",
          "phase_kind": "structure",
          "spacegroup_number": 2,
          "spacegroup_symbol": "P-1",
          "theoretical": false,
          "x": 0.2727272727272727
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.34962402750000027,
          "energy_per_atom": -8.1048531375,
          "entries_at_x": 1,
          "formula": "Eu2In",
          "nsites": 12,
          "phase": "mp-aaackipj",
          "phase_kind": "structure",
          "spacegroup_number": 62,
          "spacegroup_symbol": "Pnma",
          "theoretical": false,
          "x": 0.3333333333333333
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.4564943450000003,
          "energy_per_atom": -6.96083711,
          "entries_at_x": 1,
          "formula": "EuIn",
          "nsites": 2,
          "phase": "mp-aaacifve",
          "phase_kind": "structure",
          "spacegroup_number": 123,
          "spacegroup_symbol": "P4/mmm",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.47811081333333344,
          "energy_per_atom": -5.731567233333333,
          "entries_at_x": 1,
          "formula": "EuIn2",
          "nsites": 6,
          "phase": "mp-aaabkfhs",
          "phase_kind": "structure",
          "spacegroup_number": 194,
          "spacegroup_symbol": "P6_3/mmc",
          "theoretical": false,
          "x": 0.6666666666666666
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.37383204749999965,
          "energy_per_atom": -5.001845295,
          "entries_at_x": 2,
          "formula": "EuIn3",
          "nsites": 4,
          "phase": "mp-aaacpkba",
          "phase_kind": "structure",
          "spacegroup_number": 221,
          "spacegroup_symbol": "Pm-3m",
          "theoretical": true,
          "x": 0.75
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -2.75168373,
          "entries_at_x": 7,
          "formula": "In",
          "nsites": 3,
          "phase": "mp-aaacpkfu",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": true,
          "x": 1.0
        }
      ]
    }
  ],
  "mp_agreement": {
    "comparable": true,
    "comparable_note": "",
    "max_abs_delta_energy_above_hull": 1.1102230246251565e-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": "EU-IN",
  "x_element": "IN"
}