{
  "counts": {
    "above_hull": 15,
    "entries": 30,
    "intervals": 5,
    "vertices": 6
  },
  "elements": [
    "GA",
    "SC"
  ],
  "flags": [
    "has_intermediate_compounds"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaaafm",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -2.0026893174999962,
          "right": {
            "phase": "mp-aaaaabjw",
            "x": 0.25
          },
          "slope": -2.0026893174999962,
          "x_hi": 0.25,
          "x_lo": 0.0
        },
        {
          "intercept": -0.299937175624998,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaabjw",
            "x": 0.25
          },
          "mu_a_rel": -0.299937175624998,
          "mu_b_rel": -1.1028777906250022,
          "right": {
            "phase": "mp-aaacqihj",
            "x": 0.375
          },
          "slope": -0.8029406150000042,
          "x_hi": 0.375,
          "x_lo": 0.25
        },
        {
          "intercept": -0.5966561262499992,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaacqihj",
            "x": 0.375
          },
          "mu_a_rel": -0.5966561262499992,
          "mu_b_rel": -0.6083462062500002,
          "right": {
            "phase": "mp-aaaaaqwx",
            "x": 0.5
          },
          "slope": -0.011690080000001046,
          "x_hi": 0.5,
          "x_lo": 0.375
        },
        {
          "intercept": -0.7490466549999992,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaaqwx",
            "x": 0.5
          },
          "mu_a_rel": -0.7490466549999992,
          "mu_b_rel": -0.45595567750000016,
          "right": {
            "phase": "mp-aaaabtjm",
            "x": 0.6
          },
          "slope": 0.2930909774999991,
          "x_hi": 0.6,
          "x_lo": 0.5
        },
        {
          "intercept": -1.4329801712499994,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabtjm",
            "x": 0.6
          },
          "mu_a_rel": -1.4329801712499994,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaaaaacp",
            "x": 1.0
          },
          "slope": 1.4329801712499994,
          "x_hi": 1.0,
          "x_lo": 0.6
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -3.0280960225,
          "entries_at_x": 8,
          "formula": "Ga",
          "nsites": 4,
          "phase": "mp-aaaaaafm",
          "phase_kind": "structure",
          "spacegroup_number": 64,
          "spacegroup_symbol": "Cmce",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.5006723293749991,
          "energy_per_atom": -4.3548616225,
          "entries_at_x": 1,
          "formula": "ScGa3",
          "nsites": 4,
          "phase": "mp-aaaaabjw",
          "phase_kind": "structure",
          "spacegroup_number": 221,
          "spacegroup_symbol": "Pm-3m",
          "theoretical": false,
          "x": 0.25
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.6010399062499996,
          "energy_per_atom": -4.8682758346875,
          "entries_at_x": 1,
          "formula": "Sc3Ga5",
          "nsites": 32,
          "phase": "mp-aaacqihj",
          "phase_kind": "structure",
          "spacegroup_number": 62,
          "spacegroup_symbol": "Pnma",
          "theoretical": false,
          "x": 0.375
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.6025011662499997,
          "energy_per_atom": -5.28278373,
          "entries_at_x": 1,
          "formula": "ScGa",
          "nsites": 4,
          "phase": "mp-aaaaaqwx",
          "phase_kind": "structure",
          "spacegroup_number": 63,
          "spacegroup_symbol": "Cmcm",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.5731920684999998,
          "energy_per_atom": -5.5839119405,
          "entries_at_x": 1,
          "formula": "Sc3Ga2",
          "nsites": 40,
          "phase": "mp-aaaabtjm",
          "phase_kind": "structure",
          "spacegroup_number": 140,
          "spacegroup_symbol": "I4/mcm",
          "theoretical": false,
          "x": 0.6
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -6.332469105,
          "entries_at_x": 11,
          "formula": "Sc",
          "nsites": 2,
          "phase": "mp-aaaaaacp",
          "phase_kind": "structure",
          "spacegroup_number": 194,
          "spacegroup_symbol": "P6_3/mmc",
          "theoretical": false,
          "x": 1.0
        }
      ]
    }
  ],
  "mp_agreement": {
    "comparable": true,
    "comparable_note": "",
    "max_abs_delta_energy_above_hull": 1.2212453270876722e-15,
    "only_mp_stable": [],
    "only_ours_stable": [],
    "stable_sets_match": true
  },
  "provenance": {
    "above_hull_window_eV": 0.05,
    "builder_version": 1,
    "collinear_tol": 1e-12,
    "correction_model": "MP2020 (applied upstream by the Materials Project; none added)",
    "degenerate_tol": 1e-06,
    "entry_pool": "all_nondeprecated",
    "is_stable_source": "upstream_flag",
    "observed_at": "2026-09-01T20:54:47Z",
    "snapshot_scope_elements": [],
    "snapshot_scope_kind": "full",
    "snapshot_sha256": "b6deba8ecf1b67211b3d89cd33a5f98a1939d4bcd92db561818195e55187492a",
    "source_release": "2026.04.13",
    "stability_tol": 0.0001,
    "thermo_type": "GGA_GGA+U",
    "upstream_energy_corrections": "MP2020 compatibility corrections (anion and GGA/GGA+U mixing corrections), applied by the Materials Project to its GGA_GGA+U thermo energies"
  },
  "reference": {
    "kind": "dft_elemental_ground_state_0K",
    "per": "atom",
    "temperature_K": 0.0,
    "units": "eV/atom"
  },
  "schema_version": 1,
  "system_id": "GA-SC",
  "x_element": "SC"
}
