{
  "counts": {
    "above_hull": 38,
    "entries": 99,
    "intervals": 6,
    "vertices": 7
  },
  "elements": [
    "AG",
    "IN"
  ],
  "flags": [
    "degenerate_endpoints",
    "has_intermediate_compounds",
    "mp_agreement_not_comparable",
    "theoretical_vertices"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-11876",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -0.28225394000003234,
          "right": {
            "phase": "oqmd-2070126",
            "x": 0.008
          },
          "slope": -0.28225394000003234,
          "x_hi": 0.008,
          "x_lo": 0.0
        },
        {
          "intercept": -0.00038615216666693856,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-2070126",
            "x": 0.008
          },
          "mu_a_rel": -0.00038615216666693856,
          "mu_b_rel": -0.23437107133333196,
          "right": {
            "phase": "oqmd-2169380",
            "x": 0.2
          },
          "slope": -0.23398491916666503,
          "x_hi": 0.2,
          "x_lo": 0.008
        },
        {
          "intercept": -0.014824452499999176,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-2169380",
            "x": 0.2
          },
          "mu_a_rel": -0.014824452499999176,
          "mu_b_rel": -0.176617870000003,
          "right": {
            "phase": "oqmd-1782381",
            "x": 0.25
          },
          "slope": -0.16179341750000384,
          "x_hi": 0.25,
          "x_lo": 0.2
        },
        {
          "intercept": -0.06255110499999952,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-1782381",
            "x": 0.25
          },
          "mu_a_rel": -0.06255110499999952,
          "mu_b_rel": -0.03343791250000194,
          "right": {
            "phase": "oqmd-32416",
            "x": 0.3076923076923077
          },
          "slope": 0.02911319249999758,
          "x_hi": 0.3076923076923077,
          "x_lo": 0.25
        },
        {
          "intercept": -0.06523555142857163,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-32416",
            "x": 0.3076923076923077
          },
          "mu_a_rel": -0.06523555142857163,
          "mu_b_rel": -0.027397908035714735,
          "right": {
            "phase": "oqmd-657733",
            "x": 0.6666666666666666
          },
          "slope": 0.03783764339285689,
          "x_hi": 0.6666666666666666,
          "x_lo": 0.3076923076923077
        },
        {
          "intercept": -0.1200313675000011,
          "kind": "two_phase",
          "left": {
            "phase": "oqmd-657733",
            "x": 0.6666666666666666
          },
          "mu_a_rel": -0.1200313675000011,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "oqmd-ref-In",
            "x": 1.0
          },
          "slope": 0.1200313675000011,
          "x_hi": 1.0,
          "x_lo": 0.6666666666666666
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [
            {
              "energy": 0.0,
              "phase": "oqmd-1520469"
            },
            {
              "energy": 0.0,
              "phase": "oqmd-1972133"
            }
          ],
          "energy": 0.0,
          "energy_per_atom": -2.8217729525,
          "entries_at_x": 31,
          "formula": "Ag1",
          "nsites": 4,
          "phase": "oqmd-11876",
          "phase_kind": "structure",
          "spacegroup_number": 194,
          "spacegroup_symbol": "P63/mmc",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.0022580315200002588,
          "energy_per_atom": -2.8232163104800003,
          "entries_at_x": 1,
          "formula": "Ag124 In1",
          "nsites": 125,
          "phase": "oqmd-2070126",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": true,
          "x": 0.008
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.047183135999999945,
          "energy_per_atom": -2.84858925,
          "entries_at_x": 1,
          "formula": "Ag4 In1",
          "nsites": 5,
          "phase": "oqmd-2169380",
          "phase_kind": "structure",
          "spacegroup_number": 12,
          "spacegroup_symbol": "C2/m",
          "theoretical": true,
          "x": 0.2
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.055272806875000136,
          "energy_per_atom": -2.85158721125,
          "entries_at_x": 5,
          "formula": "Ag3 In1",
          "nsites": 8,
          "phase": "oqmd-1782381",
          "phase_kind": "structure",
          "spacegroup_number": 59,
          "spacegroup_symbol": "Pmmn",
          "theoretical": true,
          "x": 0.25
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.05359319961538489,
          "energy_per_atom": -2.844032554423077,
          "entries_at_x": 1,
          "formula": "Ag9 In4",
          "nsites": 52,
          "phase": "oqmd-32416",
          "phase_kind": "structure",
          "spacegroup_number": 215,
          "spacegroup_symbol": "P-43m",
          "theoretical": false,
          "x": 0.3076923076923077
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.0400104558333337,
          "energy_per_atom": -2.79389394666667,
          "entries_at_x": 5,
          "formula": "Ag1 In2",
          "nsites": 6,
          "phase": "oqmd-657733",
          "phase_kind": "structure",
          "spacegroup_number": 140,
          "spacegroup_symbol": "I4/mcm",
          "theoretical": false,
          "x": 0.6666666666666666
        },
        {
          "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": 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": 0.002282080000000075,
    "only_mp_stable": [
      "oqmd-690124",
      "oqmd-ref-Ag"
    ],
    "only_ours_stable": [
      "oqmd-1782381",
      "oqmd-32416"
    ],
    "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": "AG-IN",
  "x_element": "IN"
}
