{
  "counts": {
    "above_hull": 0,
    "entries": 5,
    "intervals": 4,
    "vertices": 5
  },
  "elements": [
    "GA",
    "TE"
  ],
  "flags": [
    "has_intermediate_phases"
  ],
  "isotherms": [
    {
      "element_reference": {
        "GA": {
          "energy": -12142.771775988958,
          "phase": "ORTHORHOMBIC_A11"
        },
        "TE": {
          "energy": -14757.448401100142,
          "phase": "HEXAGONAL_A8"
        }
      },
      "intervals": [
        {
          "enthalpy": {
            "intercept": 0.0,
            "slope": -78394.00673128359
          },
          "entropy": {
            "intercept": 0.0,
            "slope": -7.594427844416401
          },
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "ORTHORHOMBIC_A11",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -76129.72806947085,
          "right": {
            "phase": "GATE",
            "x": 0.5
          },
          "slope": -76129.72806947085,
          "x_hi": 0.5,
          "x_lo": 0.0
        },
        {
          "enthalpy": {
            "intercept": -51986.47862029299,
            "slope": 25578.950509302387
          },
          "entropy": {
            "intercept": -37.35964486572136,
            "slope": 67.12486188702631
          },
          "intercept": -40847.70050357817,
          "kind": "two_phase",
          "left": {
            "phase": "GATE",
            "x": 0.5
          },
          "mu_a_rel": -40847.70050357817,
          "mu_b_rel": -35282.02756589268,
          "right": {
            "phase": "GA3TE4",
            "x": 0.5714285714285714
          },
          "slope": 5565.6729376854955,
          "x_hi": 0.5714285714285714,
          "x_lo": 0.5
        },
        {
          "enthalpy": {
            "intercept": -27511.9551137136,
            "slope": -17251.465627211546
          },
          "entropy": {
            "intercept": 77.6851548144314,
            "slope": -134.203537553241
          },
          "intercept": -50673.784021636326,
          "kind": "two_phase",
          "left": {
            "phase": "GA3TE4",
            "x": 0.5714285714285714
          },
          "mu_a_rel": -50673.784021636326,
          "mu_b_rel": -27912.464927349065,
          "right": {
            "phase": "GA2TE3_B3",
            "x": 0.6000000000000001
          },
          "slope": 22761.31909428726,
          "x_hi": 0.6000000000000001,
          "x_lo": 0.5714285714285714
        },
        {
          "enthalpy": {
            "intercept": -94657.08622510135,
            "slope": 94657.08622510135
          },
          "entropy": {
            "intercept": -7.092419293783065,
            "slope": 7.092419293783065
          },
          "intercept": -92542.48141265992,
          "kind": "two_phase",
          "left": {
            "phase": "GA2TE3_B3",
            "x": 0.6000000000000001
          },
          "mu_a_rel": -92542.48141265992,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "HEXAGONAL_A8",
            "x": 1.0
          },
          "slope": 92542.48141265992,
          "x_hi": 1.0,
          "x_lo": 0.6000000000000001
        }
      ],
      "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": "ORTHORHOMBIC_A11",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -38064.86403473542,
          "energy_per_atom": -38064.86403473542,
          "enthalpy": -39197.003365641795,
          "entries_at_x": 1,
          "entropy": -3.7972139222082006,
          "formula": "",
          "nsites": null,
          "phase": "GATE",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -37667.31596775789,
          "energy_per_atom": -37667.31596775789,
          "enthalpy": -37369.935472120196,
          "entries_at_x": 1,
          "entropy": 0.9974190697222483,
          "formula": "",
          "nsites": null,
          "phase": "GA3TE4",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.5714285714285714
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -37016.99256506396,
          "energy_per_atom": -37016.99256506396,
          "enthalpy": -37862.83449004053,
          "entries_at_x": 1,
          "entropy": -2.8369677175132253,
          "formula": "",
          "nsites": null,
          "phase": "GA2TE3_B3",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.6000000000000001
        },
        {
          "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": "GaTe-92Oh-orig",
    "builder_version": 1,
    "engine": {
      "numpy": "2.5.1",
      "pycalphad": "0.11.2",
      "python": "3.13.15"
    },
    "fit_tol": 1.0,
    "observed_at": "2026-09-03T00:39:25Z",
    "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/GaTe-92Oh-orig.tdb",
    "source_sha256": "0eb6105b80254fbf3219fd0381df5ba9d733f157d2bebc718d9516318499e9ae"
  },
  "reference": {
    "kind": "calphad_formation_T",
    "per": "mole_atoms",
    "temperature_K": 298.15,
    "units": "J/mol-atoms"
  },
  "schema_version": 1,
  "system_id": "GA-TE",
  "x_element": "TE"
}