{
  "counts": {
    "above_hull": 0,
    "entries": 4,
    "intervals": 3,
    "vertices": 4
  },
  "elements": [
    "MN",
    "Y"
  ],
  "flags": [
    "has_intermediate_phases"
  ],
  "isotherms": [
    {
      "element_reference": {
        "MN": {
          "energy": -9606.564470289564,
          "phase": "CBCC_A12"
        },
        "Y": {
          "energy": -13353.412725323522,
          "phase": "HCP_A3"
        }
      },
      "intervals": [
        {
          "enthalpy": {
            "intercept": 0.0,
            "slope": -142342.471423935
          },
          "entropy": {
            "intercept": 0.0,
            "slope": -58.95960262220873
          },
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "CBCC_A12",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -124763.66590212348,
          "right": {
            "phase": "MN12Y_D2B",
            "x": 0.07692307692307693
          },
          "slope": -124763.66590212348,
          "x_hi": 0.07692307692307693,
          "x_lo": 0.0
        },
        {
          "enthalpy": {
            "intercept": -10125.057283422011,
            "slope": -10716.726739448864
          },
          "entropy": {
            "intercept": -5.553710704234561,
            "slope": 13.238636532840559
          },
          "intercept": -8469.218436954478,
          "kind": "two_phase",
          "left": {
            "phase": "MN12Y_D2B",
            "x": 0.07692307692307693
          },
          "mu_a_rel": -8469.218436954478,
          "mu_b_rel": -23133.044658669765,
          "right": {
            "phase": "MN2Y_C15",
            "x": 0.3333333333333333
          },
          "slope": -14663.826221715286,
          "x_hi": 0.3333333333333333,
          "x_lo": 0.07692307692307693
        },
        {
          "enthalpy": {
            "intercept": -20545.949294857448,
            "slope": 20545.949294857444
          },
          "entropy": {
            "intercept": -1.7112477899315621,
            "slope": 1.711247789931562
          },
          "intercept": -20035.740766289357,
          "kind": "two_phase",
          "left": {
            "phase": "MN2Y_C15",
            "x": 0.3333333333333333
          },
          "mu_a_rel": -20035.740766289357,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "HCP_A3",
            "x": 1.0
          },
          "slope": 20035.740766289357,
          "x_hi": 1.0,
          "x_lo": 0.3333333333333333
        }
      ],
      "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": "CBCC_A12",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -9597.205069394115,
          "energy_per_atom": -9597.205069394115,
          "enthalpy": -10949.420878764231,
          "entries_at_x": 1,
          "entropy": -4.53535404786221,
          "formula": "",
          "nsites": null,
          "phase": "MN12Y_D2B",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.07692307692307693
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -13357.160510859572,
          "energy_per_atom": -13357.160510859572,
          "enthalpy": -13697.299529904965,
          "entries_at_x": 1,
          "entropy": -1.1408318599543747,
          "formula": "",
          "nsites": null,
          "phase": "MN2Y_C15",
          "phase_kind": "solution",
          "spacegroup_number": null,
          "spacegroup_symbol": "",
          "theoretical": false,
          "x": 0.3333333333333333
        },
        {
          "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": "HCP_A3",
          "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": "MnY-97Fla",
    "builder_version": 1,
    "engine": {
      "numpy": "2.5.1",
      "pycalphad": "0.11.2",
      "python": "3.13.15"
    },
    "fit_tol": 1.0,
    "observed_at": "2026-09-03T00:49:22Z",
    "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/MnY-97Fla.tdb",
    "source_sha256": "29b5ac67d4a151d6360b06f15a363d800604c7c4ca8dc4a1f21e0532c9344d87"
  },
  "reference": {
    "kind": "calphad_formation_T",
    "per": "mole_atoms",
    "temperature_K": 298.15,
    "units": "J/mol-atoms"
  },
  "schema_version": 1,
  "system_id": "MN-Y",
  "x_element": "Y"
}
