{
  "counts": {
    "above_hull": 8,
    "entries": 21,
    "intervals": 5,
    "vertices": 6
  },
  "elements": [
    "GA",
    "V"
  ],
  "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": -1.108597487187499,
          "right": {
            "phase": "mp-aaaabgmv",
            "x": 0.16326530612244897
          },
          "slope": -1.108597487187499,
          "x_hi": 0.16326530612244897,
          "x_lo": 0.0
        },
        {
          "intercept": -0.11399400226190301,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabgmv",
            "x": 0.16326530612244897
          },
          "mu_a_rel": -0.11399400226190301,
          "mu_b_rel": -0.5243782255952459,
          "right": {
            "phase": "mp-aaaabeev",
            "x": 0.2857142857142857
          },
          "slope": -0.41038422333334296,
          "x_hi": 0.2857142857142857,
          "x_lo": 0.16326530612244897
        },
        {
          "intercept": -0.2512115650000027,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabeev",
            "x": 0.2857142857142857
          },
          "mu_a_rel": -0.2512115650000027,
          "mu_b_rel": -0.1813343187499967,
          "right": {
            "phase": "mp-aaabgnmz",
            "x": 0.5454545454545454
          },
          "slope": 0.06987724625000599,
          "x_hi": 0.5454545454545454,
          "x_lo": 0.2857142857142857
        },
        {
          "intercept": -0.3170829108333327,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabgnmz",
            "x": 0.5454545454545454
          },
          "mu_a_rel": -0.3170829108333327,
          "mu_b_rel": -0.12644153055555504,
          "right": {
            "phase": "mp-aaaabhka",
            "x": 0.75
          },
          "slope": 0.19064138027777763,
          "x_hi": 0.75,
          "x_lo": 0.5454545454545454
        },
        {
          "intercept": -0.6964075024999978,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabhka",
            "x": 0.75
          },
          "mu_a_rel": -0.6964075024999978,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaaaaafq",
            "x": 1.0
          },
          "slope": 0.6964075024999978,
          "x_hi": 1.0,
          "x_lo": 0.75
        }
      ],
      "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": -0.1809955081122447,
          "energy_per_atom": -4.197795211836735,
          "entries_at_x": 1,
          "formula": "V8Ga41",
          "nsites": 49,
          "phase": "mp-aaaabgmv",
          "phase_kind": "structure",
          "spacegroup_number": 148,
          "spacegroup_symbol": "R-3",
          "theoretical": false,
          "x": 0.16326530612244897
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.231246637500001,
          "energy_per_atom": -4.989574102142858,
          "entries_at_x": 1,
          "formula": "V2Ga5",
          "nsites": 14,
          "phase": "mp-aaaabeev",
          "phase_kind": "structure",
          "spacegroup_number": 127,
          "spacegroup_symbol": "P4/mbm",
          "theoretical": false,
          "x": 0.2857142857142857
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.21309670340909034,
          "energy_per_atom": -6.544361842727272,
          "entries_at_x": 1,
          "formula": "V6Ga5",
          "nsites": 22,
          "phase": "mp-aaabgnmz",
          "phase_kind": "structure",
          "spacegroup_number": 194,
          "spacegroup_symbol": "P6_3/mmc",
          "theoretical": false,
          "x": 0.5454545454545454
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.17410187562499946,
          "energy_per_atom": -7.74405543375,
          "entries_at_x": 2,
          "formula": "V3Ga",
          "nsites": 8,
          "phase": "mp-aaaabhka",
          "phase_kind": "structure",
          "spacegroup_number": 223,
          "spacegroup_symbol": "Pm-3n",
          "theoretical": false,
          "x": 0.75
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -9.08390607,
          "entries_at_x": 3,
          "formula": "V",
          "nsites": 1,
          "phase": "mp-aaaaaafq",
          "phase_kind": "structure",
          "spacegroup_number": 229,
          "spacegroup_symbol": "Im-3m",
          "theoretical": false,
          "x": 1.0
        }
      ]
    }
  ],
  "mp_agreement": {
    "comparable": true,
    "comparable_note": "",
    "max_abs_delta_energy_above_hull": 7.216449660063518e-16,
    "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-V",
  "x_element": "V"
}