{
  "counts": {
    "above_hull": 9,
    "entries": 22,
    "intervals": 5,
    "vertices": 6
  },
  "elements": [
    "AG",
    "SR"
  ],
  "flags": [
    "has_intermediate_compounds"
  ],
  "isotherms": [
    {
      "intervals": [
        {
          "intercept": 0.0,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaceicv",
            "x": 0.0
          },
          "mu_a_rel": 0.0,
          "mu_b_rel": -1.1156816099999995,
          "right": {
            "phase": "mp-aaaaados",
            "x": 0.16666666666666666
          },
          "slope": -1.1156816099999995,
          "x_hi": 0.16666666666666666,
          "x_lo": 0.0
        },
        {
          "intercept": -0.11960388697916649,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaaados",
            "x": 0.16666666666666666
          },
          "mu_a_rel": -0.11960388697916649,
          "mu_b_rel": -0.517662175104167,
          "right": {
            "phase": "mp-aaaabsxn",
            "x": 0.5
          },
          "slope": -0.3980582881250005,
          "x_hi": 0.5,
          "x_lo": 0.16666666666666666
        },
        {
          "intercept": -0.5747617562500004,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabsxn",
            "x": 0.5
          },
          "mu_a_rel": -0.5747617562500004,
          "mu_b_rel": -0.06250430583333311,
          "right": {
            "phase": "mp-aaaabsxp",
            "x": 0.6
          },
          "slope": 0.5122574504166673,
          "x_hi": 0.6,
          "x_lo": 0.5
        },
        {
          "intercept": -0.6075578779999972,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaaabsxp",
            "x": 0.6
          },
          "mu_a_rel": -0.6075578779999972,
          "mu_b_rel": -0.04064022466666861,
          "right": {
            "phase": "mp-aaackyga",
            "x": 0.7
          },
          "slope": 0.5669176533333286,
          "x_hi": 0.7,
          "x_lo": 0.6
        },
        {
          "intercept": -0.7023850688888905,
          "kind": "two_phase",
          "left": {
            "phase": "mp-aaackyga",
            "x": 0.7
          },
          "mu_a_rel": -0.7023850688888905,
          "mu_b_rel": 0.0,
          "right": {
            "phase": "mp-aaacpoar",
            "x": 1.0
          },
          "slope": 0.7023850688888905,
          "x_hi": 1.0,
          "x_lo": 0.7
        }
      ],
      "temperature_K": 0.0,
      "vertices": [
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -2.8325560033333335,
          "entries_at_x": 5,
          "formula": "Ag",
          "nsites": 3,
          "phase": "mp-aaaceicv",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": true,
          "x": 0.0
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.1859469349999999,
          "energy_per_atom": -2.8279925133333332,
          "entries_at_x": 1,
          "formula": "SrAg5",
          "nsites": 6,
          "phase": "mp-aaaaados",
          "phase_kind": "structure",
          "spacegroup_number": 191,
          "spacegroup_symbol": "P6/mmm",
          "theoretical": false,
          "x": 0.16666666666666666
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.31863303104166674,
          "energy_per_atom": -2.579657759375,
          "entries_at_x": 2,
          "formula": "SrAg",
          "nsites": 16,
          "phase": "mp-aaaabsxn",
          "phase_kind": "structure",
          "spacegroup_number": 62,
          "spacegroup_symbol": "Pnma",
          "theoretical": false,
          "x": 0.5
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.267407286,
          "energy_per_atom": -2.414125759333333,
          "entries_at_x": 1,
          "formula": "Sr3Ag2",
          "nsites": 15,
          "phase": "mp-aaaabsxp",
          "phase_kind": "structure",
          "spacegroup_number": 148,
          "spacegroup_symbol": "R-3",
          "theoretical": false,
          "x": 0.6
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": -0.21071552066666718,
          "energy_per_atom": -2.243127739,
          "entries_at_x": 1,
          "formula": "Sr7Ag3",
          "nsites": 20,
          "phase": "mp-aaackyga",
          "phase_kind": "structure",
          "spacegroup_number": 186,
          "spacegroup_symbol": "P6_3mc",
          "theoretical": false,
          "x": 0.7
        },
        {
          "collinear": false,
          "degenerate": [],
          "energy": 0.0,
          "energy_per_atom": -1.6894934533333332,
          "entries_at_x": 11,
          "formula": "Sr",
          "nsites": 3,
          "phase": "mp-aaacpoar",
          "phase_kind": "structure",
          "spacegroup_number": 166,
          "spacegroup_symbol": "R-3m",
          "theoretical": true,
          "x": 1.0
        }
      ]
    }
  ],
  "mp_agreement": {
    "comparable": true,
    "comparable_note": "",
    "max_abs_delta_energy_above_hull": 5.551115123125783e-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": "AG-SR",
  "x_element": "SR"
}