{
  "counts": {
    "above_hull": 47,
    "entries": 82,
    "intervals": 7,
    "vertices": 8
  },
  "elements": [
    "IN",
    "LI"
  ],
  "flags": [
    "degenerate_endpoints",
    "has_intermediate_compounds",
    "mp_agreement_not_comparable",
    "theoretical_vertices"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-ref-In",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -0.60459573,
          "right": {
            "phase": "oqmd-346075",
            "x": 0.25
          },
          "slope": -0.60459573,
          "x_hi": 0.25,
          "x_lo": 0.0
        },
        {
          "intercept": -0.006644570000000016,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-346075",
            "x": 0.25
          },
          "mu_a_rel": -0.006644570000000016,
          "mu_b_rel": -0.5846620199999999,
          "right": {
            "phase": "oqmd-307047",
            "x": 0.5
          },
          "slope": -0.5780174499999999,
          "x_hi": 0.5,
          "x_lo": 0.25
        },
        {
          "intercept": -0.20616231999999995,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-307047",
            "x": 0.5
          },
          "mu_a_rel": -0.20616231999999995,
          "mu_b_rel": -0.38514427000000007,
          "right": {
            "phase": "oqmd-2641",
            "x": 0.6
          },
          "slope": -0.17898195000000008,
          "x_hi": 0.6,
          "x_lo": 0.5
        },
        {
          "intercept": -0.3996461499999993,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-2641",
            "x": 0.6
          },
          "mu_a_rel": -0.3996461499999993,
          "mu_b_rel": -0.2561550500000004,
          "right": {
            "phase": "oqmd-2169465",
            "x": 0.6666666666666666
          },
          "slope": 0.1434910999999989,
          "x_hi": 0.6666666666666666,
          "x_lo": 0.6
        },
        {
          "intercept": -0.6290431699999969,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-2169465",
            "x": 0.6666666666666666
          },
          "mu_a_rel": -0.6290431699999969,
          "mu_b_rel": -0.14145654000000163,
          "right": {
            "phase": "oqmd-1368511",
            "x": 0.7142857142857143
          },
          "slope": 0.48758662999999525,
          "x_hi": 0.7142857142857143,
          "x_lo": 0.6666666666666666
        },
        {
          "intercept": -0.750786876818184,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-1368511",
            "x": 0.7142857142857143
          },
          "mu_a_rel": -0.750786876818184,
          "mu_b_rel": -0.09275905727272671,
          "right": {
            "phase": "oqmd-646812",
            "x": 0.8125
          },
          "slope": 0.6580278195454573,
          "x_hi": 0.8125,
          "x_lo": 0.7142857142857143
        },
        {
          "intercept": -1.1527427916666666,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-646812",
            "x": 0.8125
          },
          "mu_a_rel": -1.1527427916666666,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "oqmd-30676",
            "x": 1.0
          },
          "slope": 1.1527427916666666,
          "x_hi": 1.0,
          "x_lo": 0.8125
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [
            {
              "energy": 0.0,
              "phase": "oqmd-1215693"
            }
          ],
          "energy": 0.0,
          "energy_per_atom": -2.719939,
          "entries_at_x": 24,
          "formula": "In",
          "nsites": null,
          "phase": "oqmd-ref-In",
          "phase_kind": "structure",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.1511489325,
          "energy_per_atom": -2.66525457,
          "entries_at_x": 3,
          "formula": "In3 Li1",
          "nsites": 4,
          "phase": "oqmd-346075",
          "phase_kind": "structure",
          "spacegroup_number": 221,
          "spacegroup_symbol": "Pm-3m",
          "theoretical": true,
          "x": 0.25
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.295653295,
          "energy_per_atom": -2.60392581,
          "entries_at_x": 7,
          "formula": "In1 Li1",
          "nsites": 2,
          "phase": "oqmd-307047",
          "phase_kind": "structure",
          "spacegroup_number": 221,
          "spacegroup_symbol": "Pm-3m",
          "theoretical": true,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.31355149,
          "energy_per_atom": -2.539490756,
          "entries_at_x": 1,
          "formula": "In2 Li3",
          "nsites": 5,
          "phase": "oqmd-2641",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": false,
          "x": 0.6
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.30398541666666673,
          "energy_per_atom": -2.47503585,
          "entries_at_x": 6,
          "formula": "In1 Li2",
          "nsites": 6,
          "phase": "oqmd-2169465",
          "phase_kind": "structure",
          "spacegroup_number": 11,
          "spacegroup_symbol": "P21/m",
          "theoretical": true,
          "x": 0.6666666666666666
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.280767005714286,
          "energy_per_atom": -2.4126111299999997,
          "entries_at_x": 1,
          "formula": "In2 Li5",
          "nsites": 7,
          "phase": "oqmd-1368511",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": true,
          "x": 0.7142857142857143
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.2161392734375,
          "energy_per_atom": -2.2671203853125,
          "entries_at_x": 1,
          "formula": "In3 Li13",
          "nsites": 32,
          "phase": "oqmd-646812",
          "phase_kind": "structure",
          "spacegroup_number": 227,
          "spacegroup_symbol": "Fd-3m",
          "theoretical": false,
          "x": 0.8125
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -1.89660627,
          "entries_at_x": 22,
          "formula": "Li1",
          "nsites": 3,
          "phase": "oqmd-30676",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-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": 5.038297834492056e-10,
    "only_mp_stable": [
      "oqmd-690124",
      "oqmd-ref-Li"
    ],
    "only_ours_stable": [],
    "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": "IN-LI",
  "x_element": "LI"
}