{
  "counts": {
    "above_hull": 0,
    "entries": 4,
    "intervals": 3,
    "vertices": 4
  },
  "elements": [
    "AG",
    "TE"
  ],
  "flags": [
    "has_intermediate_phases"
  ],
  "isotherms": [
    {
      "element_reference": {
        "AG": {
          "energy": -12686.282865171952,
          "phase": "FCC_A1"
        },
        "TE": {
          "energy": -14675.240750981318,
          "phase": "HEXAGONAL_A8"
        }
      },
      "intervals": [
        {
          "enthalpy": {
            "intercept": 0.0,
            "slope": -36351.662994062186
          },
          "entropy": {
            "intercept": 0.0,
            "slope": 20.261747618002218
          },
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "FCC_A1",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -42392.70304636955,
          "right": {
            "phase": "AG2TE",
            "x": 0.3333333333333333
          },
          "slope": -42392.70304636955,
          "x_hi": 0.3333333333333333,
          "x_lo": 0.0
        },
        {
          "enthalpy": {
            "intercept": -11245.129527440908,
            "slope": -2616.274411739461
          },
          "entropy": {
            "intercept": 13.5631298938451,
            "slope": -20.42764206353308
          },
          "intercept": -15288.976705290816,
          "kind": "two_phase",
          "left": {
            "phase": "AG2TE",
            "x": 0.3333333333333333
          },
          "mu_a_rel": -15288.976705290816,
          "mu_b_rel": -11814.749635787914,
          "right": {
            "phase": "AG5TE3",
            "x": 0.37878787878787884
          },
          "slope": 3474.227069502902,
          "x_hi": 0.37878787878787884,
          "x_lo": 0.3333333333333333
        },
        {
          "enthalpy": {
            "intercept": -19697.205100111867,
            "slope": 19697.205100111867
          },
          "entropy": {
            "intercept": 9.37745174159633,
            "slope": -9.37745174159633
          },
          "intercept": -22493.092336868816,
          "kind": "two_phase",
          "left": {
            "phase": "AG5TE3",
            "x": 0.37878787878787884
          },
          "mu_a_rel": -22493.092336868816,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "HEXAGONAL_A8",
            "x": 1.0
          },
          "slope": 22493.092336868816,
          "x_hi": 1.0,
          "x_lo": 0.37878787878787884
        }
      ],
      "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": "FCC_A1",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -14130.901015456515,
          "energy_per_atom": -14130.901015456515,
          "enthalpy": -12117.220998020728,
          "entries_at_x": 1,
          "entropy": 6.753915872667406,
          "formula": "",
          "nsites": null,
          "phase": "AG2TE",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.3333333333333333
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -13972.981603206383,
          "energy_per_atom": -13972.981603206383,
          "enthalpy": -12236.142562190704,
          "entries_at_x": 1,
          "entropy": 5.825386687961355,
          "formula": "",
          "nsites": null,
          "phase": "AG5TE3",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.37878787878787884
        },
        {
          "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": "AgTe-04Kor-newTe",
    "builder_version": 1,
    "engine": {
      "numpy": "2.5.1",
      "pycalphad": "0.11.2",
      "python": "3.13.15"
    },
    "fit_tol": 1.0,
    "observed_at": "2026-09-03T00:01:05Z",
    "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/AgTe-04Kor-newTe.tdb",
    "source_sha256": "91e63cfc06b4d3c2ac68365684f94a6bd699a558d220038b13d7d18173b9d059"
  },
  "reference": {
    "kind": "calphad_formation_T",
    "per": "mole_atoms",
    "temperature_K": 298.15,
    "units": "J/mol-atoms"
  },
  "schema_version": 1,
  "system_id": "AG-TE",
  "x_element": "TE"
}
