{
  "counts": {
    "above_hull": 7,
    "entries": 16,
    "intervals": 6,
    "vertices": 7
  },
  "elements": [
    "CD",
    "LA"
  ],
  "flags": [
    "has_intermediate_compounds",
    "theoretical_vertices"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaackkoz",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -1.9848014149999997,
          "right": {
            "phase": "mp-aaacqjnb",
            "x": 0.08333333333333333
          },
          "slope": -1.9848014149999997,
          "x_hi": 0.08333333333333333,
          "x_lo": 0.0
        },
        {
          "intercept": -0.06611879358823529,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaacqjnb",
            "x": 0.08333333333333333
          },
          "mu_a_rel": -0.06611879358823529,
          "mu_b_rel": -1.2574946855294116,
          "right": {
            "phase": "mp-aaabhcvo",
            "x": 0.18309859154929578
          },
          "slope": -1.1913758919411763,
          "x_hi": 0.18309859154929578,
          "x_lo": 0.08333333333333333
        },
        {
          "intercept": -0.1671519481578945,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabhcvo",
            "x": 0.18309859154929578
          },
          "mu_a_rel": -0.1671519481578945,
          "mu_b_rel": -0.8067313805263167,
          "right": {
            "phase": "mp-aaabxbzj",
            "x": 0.25
          },
          "slope": -0.6395794323684222,
          "x_hi": 0.25,
          "x_lo": 0.18309859154929578
        },
        {
          "intercept": -0.21246088000000005,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabxbzj",
            "x": 0.25
          },
          "mu_a_rel": -0.21246088000000005,
          "mu_b_rel": -0.6708045850000001,
          "right": {
            "phase": "mp-aaaaarvr",
            "x": 0.3333333333333333
          },
          "slope": -0.458343705,
          "x_hi": 0.3333333333333333,
          "x_lo": 0.25
        },
        {
          "intercept": -0.44660288000000037,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaarvr",
            "x": 0.3333333333333333
          },
          "mu_a_rel": -0.44660288000000037,
          "mu_b_rel": -0.2025205849999994,
          "right": {
            "phase": "mp-aaaaabdw",
            "x": 0.5
          },
          "slope": 0.24408229500000098,
          "x_hi": 0.5,
          "x_lo": 0.3333333333333333
        },
        {
          "intercept": -0.6491234649999997,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaabdw",
            "x": 0.5
          },
          "mu_a_rel": -0.6491234649999997,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaaaaaba",
            "x": 1.0
          },
          "slope": 0.6491234649999997,
          "x_hi": 1.0,
          "x_lo": 0.5
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -0.92288976,
          "entries_at_x": 5,
          "formula": "Cd",
          "nsites": 1,
          "phase": "mp-aaackkoz",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "theoretical": true,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.16540011791666664,
          "energy_per_atom": -1.4227163233333333,
          "entries_at_x": 1,
          "formula": "LaCd11",
          "nsites": 36,
          "phase": "mp-aaacqjnb",
          "phase_kind": "structure",
          "spacegroup_number": 221,
          "spacegroup_symbol": "Pm-3m",
          "theoretical": false,
          "x": 0.08333333333333333
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.2842580414084507,
          "energy_per_atom": -1.9419439349999998,
          "entries_at_x": 1,
          "formula": "La13Cd58",
          "nsites": 142,
          "phase": "mp-aaabhcvo",
          "phase_kind": "structure",
          "spacegroup_number": 194,
          "spacegroup_symbol": "P6_3/mmc",
          "theoretical": false,
          "x": 0.18309859154929578
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.32704680625000004,
          "energy_per_atom": -2.2532159025,
          "entries_at_x": 1,
          "formula": "LaCd3",
          "nsites": 4,
          "phase": "mp-aaabxbzj",
          "phase_kind": "structure",
          "spacegroup_number": 225,
          "spacegroup_symbol": "Fm-3m",
          "theoretical": true,
          "x": 0.25
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.36524211500000003,
          "energy_per_atom": -2.6258376566666666,
          "entries_at_x": 1,
          "formula": "LaCd2",
          "nsites": 3,
          "phase": "mp-aaaaarvr",
          "phase_kind": "structure",
          "spacegroup_number": 191,
          "spacegroup_symbol": "P6/mmm",
          "theoretical": true,
          "x": 0.3333333333333333
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.32456173249999987,
          "energy_per_atom": -3.254010165,
          "entries_at_x": 1,
          "formula": "LaCd",
          "nsites": 2,
          "phase": "mp-aaaaabdw",
          "phase_kind": "structure",
          "spacegroup_number": 221,
          "spacegroup_symbol": "Pm-3m",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -4.936007105,
          "entries_at_x": 3,
          "formula": "La",
          "nsites": 4,
          "phase": "mp-aaaaaaba",
          "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": 8.326672684688674e-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": "CD-LA",
  "x_element": "LA"
}
