{
  "counts": {
    "above_hull": 9,
    "entries": 22,
    "intervals": 7,
    "vertices": 8
  },
  "elements": [
    "DY",
    "ZN"
  ],
  "flags": [
    "has_intermediate_compounds"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaapty",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -0.6933764900000003,
          "right": {
            "phase": "mp-aaaaadkp",
            "x": 0.5
          },
          "slope": -0.6933764900000003,
          "x_hi": 0.5,
          "x_lo": 0.0
        },
        {
          "intercept": -0.2087973000000005,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaadkp",
            "x": 0.5
          },
          "mu_a_rel": -0.2087973000000005,
          "mu_b_rel": -0.4845791899999998,
          "right": {
            "phase": "mp-aaabglir",
            "x": 0.6666666666666666
          },
          "slope": -0.27578188999999936,
          "x_hi": 0.6666666666666666,
          "x_lo": 0.5
        },
        {
          "intercept": -0.6102965799999999,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaabglir",
            "x": 0.6666666666666666
          },
          "mu_a_rel": -0.6102965799999999,
          "mu_b_rel": -0.28382955000000015,
          "right": {
            "phase": "mp-aaaabthy",
            "x": 0.75
          },
          "slope": 0.3264670299999997,
          "x_hi": 0.75,
          "x_lo": 0.6666666666666666
        },
        {
          "intercept": -0.9261659499999967,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabthy",
            "x": 0.75
          },
          "mu_a_rel": -0.9261659499999967,
          "mu_b_rel": -0.17853976000000116,
          "right": {
            "phase": "mp-aaackvjt",
            "x": 0.7857142857142857
          },
          "slope": 0.7476261899999955,
          "x_hi": 0.7857142857142857,
          "x_lo": 0.75
        },
        {
          "intercept": -1.0205943765517245,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaackvjt",
            "x": 0.7857142857142857
          },
          "mu_a_rel": -1.0205943765517245,
          "mu_b_rel": -0.15278655275862074,
          "right": {
            "phase": "mp-aaaabtuy",
            "x": 0.8947368421052632
          },
          "slope": 0.8678078237931037,
          "x_hi": 0.8947368421052632,
          "x_lo": 0.7857142857142857
        },
        {
          "intercept": -2.123470517142849,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabtuy",
            "x": 0.8947368421052632
          },
          "mu_a_rel": -2.123470517142849,
          "mu_b_rel": -0.023036418571429795,
          "right": {
            "phase": "mp-aaackvyt",
            "x": 0.9230769230769231
          },
          "slope": 2.1004340985714194,
          "x_hi": 0.9230769230769231,
          "x_lo": 0.8947368421052632
        },
        {
          "intercept": -2.3999075400000063,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaackvyt",
            "x": 0.9230769230769231
          },
          "mu_a_rel": -2.3999075400000063,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaaaaadb",
            "x": 1.0
          },
          "slope": 2.3999075400000063,
          "x_hi": 1.0,
          "x_lo": 0.9230769230769231
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -4.60678684,
          "entries_at_x": 5,
          "formula": "Dy",
          "nsites": 3,
          "phase": "mp-aaaaapty",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": false,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.3466882450000002,
          "energy_per_atom": -3.27995347,
          "entries_at_x": 1,
          "formula": "DyZn",
          "nsites": 2,
          "phase": "mp-aaaaadkp",
          "phase_kind": "structure",
          "spacegroup_number": 221,
          "spacegroup_symbol": "Pm-3m",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.3926518933333334,
          "energy_per_atom": -2.7680765800000002,
          "entries_at_x": 1,
          "formula": "DyZn2",
          "nsites": 6,
          "phase": "mp-aaabglir",
          "phase_kind": "structure",
          "spacegroup_number": 74,
          "spacegroup_symbol": "Imma",
          "theoretical": false,
          "x": 0.6666666666666666
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.36544630750000007,
          "energy_per_atom": -2.461950725,
          "entries_at_x": 1,
          "formula": "DyZn3",
          "nsites": 16,
          "phase": "mp-aaaabthy",
          "phase_kind": "structure",
          "spacegroup_number": 62,
          "spacegroup_symbol": "Pnma",
          "theoretical": false,
          "x": 0.75
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.3387453721428574,
          "energy_per_atom": -2.3157125314285714,
          "entries_at_x": 1,
          "formula": "Dy3Zn11",
          "nsites": 14,
          "phase": "mp-aaackvjt",
          "phase_kind": "structure",
          "spacegroup_number": 71,
          "spacegroup_symbol": "Immm",
          "theoretical": false,
          "x": 0.7857142857142857
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.2441347447368423,
          "energy_per_atom": -1.8561986947368423,
          "entries_at_x": 2,
          "formula": "Dy2Zn17",
          "nsites": 19,
          "phase": "mp-aaaabtuy",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": false,
          "x": 0.8947368421052632
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.18460827230769267,
          "energy_per_atom": -1.7018167461538463,
          "entries_at_x": 1,
          "formula": "DyZn12",
          "nsites": 13,
          "phase": "mp-aaackvyt",
          "phase_kind": "structure",
          "spacegroup_number": 139,
          "spacegroup_symbol": "I4/mmm",
          "theoretical": false,
          "x": 0.9230769230769231
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -1.25974361,
          "entries_at_x": 8,
          "formula": "Zn",
          "nsites": 2,
          "phase": "mp-aaaaaadb",
          "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": 3.3306690738754696e-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": "DY-ZN",
  "x_element": "ZN"
}