{
  "counts": {
    "above_hull": 14,
    "entries": 23,
    "intervals": 6,
    "vertices": 7
  },
  "elements": [
    "CE",
    "GA"
  ],
  "flags": [
    "has_intermediate_compounds",
    "theoretical_vertices"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabghgm",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -1.0046343824999973,
          "right": {
            "phase": "mp-aaaabdme",
            "x": 0.25
          },
          "slope": -1.0046343824999973,
          "x_hi": 0.25,
          "x_lo": 0.0
        },
        {
          "intercept": -0.029344047499998638,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabdme",
            "x": 0.25
          },
          "mu_a_rel": -0.029344047499998638,
          "mu_b_rel": -0.9166022400000013,
          "right": {
            "phase": "mp-aaacfyim",
            "x": 0.5
          },
          "slope": -0.8872581925000027,
          "x_hi": 0.5,
          "x_lo": 0.25
        },
        {
          "intercept": -0.11993175500000125,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaacfyim",
            "x": 0.5
          },
          "mu_a_rel": -0.11993175500000125,
          "mu_b_rel": -0.8260145324999988,
          "right": {
            "phase": "mp-aaaaadgz",
            "x": 0.6666666666666666
          },
          "slope": -0.7060827774999975,
          "x_hi": 0.6666666666666666,
          "x_lo": 0.5
        },
        {
          "intercept": -0.8828747149999983,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaadgz",
            "x": 0.6666666666666666
          },
          "mu_a_rel": -0.8828747149999983,
          "mu_b_rel": -0.44454305250000026,
          "right": {
            "phase": "mp-aaabxceq",
            "x": 0.75
          },
          "slope": 0.438331662499998,
          "x_hi": 0.75,
          "x_lo": 0.6666666666666666
        },
        {
          "intercept": -2.1768505050000013,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabxceq",
            "x": 0.75
          },
          "mu_a_rel": -2.1768505050000013,
          "mu_b_rel": -0.013217789166665828,
          "right": {
            "phase": "mp-aaaaabbj",
            "x": 0.8571428571428571
          },
          "slope": 2.1636327158333355,
          "x_hi": 0.8571428571428571,
          "x_lo": 0.75
        },
        {
          "intercept": -2.2561572399999963,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaabbj",
            "x": 0.8571428571428571
          },
          "mu_a_rel": -2.2561572399999963,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaaaaafm",
            "x": 1.0
          },
          "slope": 2.2561572399999963,
          "x_hi": 1.0,
          "x_lo": 0.8571428571428571
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -5.933089155,
          "entries_at_x": 6,
          "formula": "Ce",
          "nsites": 2,
          "phase": "mp-aaabghgm",
          "phase_kind": "structure",
          "spacegroup_number": 12,
          "spacegroup_symbol": "C2/m",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.2511585956249993,
          "energy_per_atom": -5.4579994675,
          "entries_at_x": 2,
          "formula": "Ce3Ga",
          "nsites": 4,
          "phase": "mp-aaaabdme",
          "phase_kind": "structure",
          "spacegroup_number": 221,
          "spacegroup_symbol": "Pm-3m",
          "theoretical": false,
          "x": 0.25
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.47297314375,
          "energy_per_atom": -4.9535657325,
          "entries_at_x": 1,
          "formula": "CeGa",
          "nsites": 4,
          "phase": "mp-aaacfyim",
          "phase_kind": "structure",
          "spacegroup_number": 63,
          "spacegroup_symbol": "Cmcm",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.5906536066666662,
          "energy_per_atom": -4.587080673333333,
          "entries_at_x": 1,
          "formula": "CeGa2",
          "nsites": 3,
          "phase": "mp-aaaaadgz",
          "phase_kind": "structure",
          "spacegroup_number": 191,
          "spacegroup_symbol": "P6/mmm",
          "theoretical": false,
          "x": 0.6666666666666666
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.5541259681249997,
          "energy_per_atom": -4.30847027375,
          "entries_at_x": 1,
          "formula": "CeGa3",
          "nsites": 8,
          "phase": "mp-aaabxceq",
          "phase_kind": "structure",
          "spacegroup_number": 194,
          "spacegroup_symbol": "P6_3/mmc",
          "theoretical": true,
          "x": 0.75
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.3223081771428567,
          "energy_per_atom": -3.7654032185714286,
          "entries_at_x": 1,
          "formula": "CeGa6",
          "nsites": 14,
          "phase": "mp-aaaaabbj",
          "phase_kind": "structure",
          "spacegroup_number": 125,
          "spacegroup_symbol": "P4/nbm",
          "theoretical": false,
          "x": 0.8571428571428571
        },
        {
          "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": 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": "CE-GA",
  "x_element": "GA"
}
