{
  "counts": {
    "above_hull": 0,
    "entries": 4,
    "intervals": 3,
    "vertices": 4
  },
  "elements": [
    "HG",
    "TE"
  ],
  "flags": [
    "has_intermediate_phases",
    "liquid_on_hull",
    "solution_phases"
  ],
  "isotherms": [
    {
      "element_reference": {
        "HG": {
          "energy": -22629.57928799198,
          "phase": "LIQUID"
        },
        "TE": {
          "energy": -14675.240591129215,
          "phase": "HEXAGONAL_A8"
        }
      },
      "intervals": [
        {
          "enthalpy": {
            "entropy_form": null,
            "hermite": [
              [
                0.0,
                -1.854674490611832,
                -0.0035153230127331625,
                0.0017832415069618524
              ]
            ],
            "knots": [
              0.0,
              9.779156084939037e-05
            ],
            "max_abs_error": 0.0002558145902615827
          },
          "entropy": {
            "entropy_form": {
              "R": 8.31446261815324,
              "kind": "ideal_mixing_entropy"
            },
            "hermite": [
              [
                0.0,
                -0.0015491760791606257,
                2.62273390612632e-05,
                -1.2970412399546973e-05
              ]
            ],
            "knots": [
              0.0,
              9.779156084939037e-05
            ],
            "max_abs_error": 1.8611337185938433e-06
          },
          "entropy_form": {
            "RT": 2478.957029602388,
            "kind": "ideal_mixing"
          },
          "hermite": [
            [
              0.0,
              -1.3927876430217458,
              -0.01133500310996971,
              0.005650369325694848
            ]
          ],
          "kind": "single_phase",
          "knots": [
            0.0,
            9.779156084939037e-05
          ],
          "max_abs_error": 0.0008107115686816768,
          "phase": "LIQUID",
          "x_hi": 9.779156084939037e-05,
          "x_lo": 0.0
        },
        {
          "enthalpy": {
            "intercept": 2.401679254584769,
            "slope": -43542.46715890227
          },
          "entropy": {
            "intercept": 0.008868280808036248,
            "slope": -21.312828647587818
          },
          "intercept": -0.24239866833720702,
          "kind": "two_phase",
          "left": {
            "phase": "LIQUID",
            "x": 9.779156084939037e-05
          },
          "mu_a_rel": -0.24239866833720702,
          "mu_b_rel": -37188.28969629228,
          "right": {
            "phase": "ZINCBLENDE_B3",
            "x": 0.5
          },
          "slope": -37188.04729762395,
          "x_hi": 0.5,
          "x_lo": 9.779156084939037e-05
        },
        {
          "enthalpy": {
            "intercept": -43537.6638003931,
            "slope": 43537.6638003931
          },
          "entropy": {
            "intercept": -21.295092085971746,
            "slope": 21.295092085971746
          },
          "intercept": -37188.532094960625,
          "kind": "two_phase",
          "left": {
            "phase": "ZINCBLENDE_B3",
            "x": 0.5
          },
          "mu_a_rel": -37188.532094960625,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "HEXAGONAL_A8",
            "x": 1.0
          },
          "slope": 37188.532094960625,
          "x_hi": 1.0,
          "x_lo": 0.5
        }
      ],
      "temperature_K": 298.15,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": 0.0,
          "enthalpy": 0.0,
          "entries_at_x": 1,
          "entropy": 0.0,
          "formula": "",
          "nsites": null,
          "phase": "LIQUID",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -3.879075858512806,
          "energy_per_atom": -3.879075858512806,
          "enthalpy": -1.8564065721176035,
          "entries_at_x": 1,
          "entropy": 0.006784066028473035,
          "formula": "",
          "nsites": null,
          "phase": "LIQUID",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 9.779156084939037e-05
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -18594.266047480312,
          "energy_per_atom": -18594.266047480312,
          "enthalpy": -21768.83190019655,
          "entries_at_x": 1,
          "entropy": -10.647546042985873,
          "formula": "",
          "nsites": null,
          "phase": "ZINCBLENDE_B3",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": 0.0,
          "enthalpy": 0.0,
          "entries_at_x": 1,
          "entropy": 0.0,
          "formula": "",
          "nsites": null,
          "phase": "HEXAGONAL_A8",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 1.0
        }
      ]
    }
  ],
  "mp_agreement": {
    "comparable": false,
    "comparable_note": "CALPHAD isotherms have no upstream stability flag to compare against",
    "max_abs_delta_energy_above_hull": 0.0,
    "only_mp_stable": [],
    "only_ours_stable": [],
    "stable_sets_match": true
  },
  "provenance": {
    "assessment": "HgTe-95Yan-LB",
    "builder_version": 1,
    "engine": {
      "numpy": "2.5.1",
      "pycalphad": "0.11.2",
      "python": "3.13.15"
    },
    "fit_tol": 1.0,
    "observed_at": "2026-09-03T00:43:07Z",
    "phase_families": {},
    "sample_conditions": {
      "endpoint_tol": 1.0,
      "fit_samples": 65,
      "order_tol": 0.0001,
      "pressure_Pa": 101325.0,
      "redundant_tol": 1.0,
      "refine_tol": 1e-07,
      "step": 0.002,
      "temperature_K": 298.15
    },
    "source_path": "databases/sgte-binary/HgTe-95Yan-LB.tdb",
    "source_sha256": "d35628e6d9da010c601e3659dc676c9d84d2543881647cac6ce6fc7d5612f0bf"
  },
  "reference": {
    "kind": "calphad_formation_T",
    "per": "mole_atoms",
    "temperature_K": 298.15,
    "units": "J/mol-atoms"
  },
  "schema_version": 1,
  "system_id": "HG-TE",
  "x_element": "TE"
}