export const materialsByStabilityQuery = 'true';
export const materialsByStabilityResponse = {
  data: [
    {
      material_id: 'mp-1006278',
      nsites: 4,
      formula_pretty: 'AcEuAu2',
      volume: 117.08057751228792,
      density: 10.961902643311035,
      symmetry: {
        crystal_system: 'cubic',
        symbol: 'Fm-3m',
        number: 225
      },
      formation_energy_per_atom: -0.7768430193750007,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1020592',
      nsites: 38,
      formula_pretty: 'Sr4Li2Si4N8O',
      volume: 492.86239988586914,
      density: 4.075062835113255,
      symmetry: {
        crystal_system: 'tetragonal',
        symbol: 'P4/mnc',
        number: 128
      },
      formation_energy_per_atom: -1.5069643808047377,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1029602',
      nsites: 22,
      formula_pretty: 'Sc2(CN2)3',
      volume: 304.9836868502689,
      density: 2.286593390412817,
      symmetry: {
        crystal_system: 'trigonal',
        symbol: 'R-3c',
        number: 167
      },
      formation_energy_per_atom: -0.9479946972072717,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-10622',
      nsites: 2,
      formula_pretty: 'PrAs',
      volume: 56.57718977602727,
      density: 6.334582943386759,
      symmetry: {
        crystal_system: 'cubic',
        symbol: 'Fm-3m',
        number: 225
      },
      formation_energy_per_atom: -1.4914572525,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1068157',
      nsites: 5,
      formula_pretty: 'Sr2CdPt2',
      volume: 127.76889118859678,
      density: 8.809225149511187,
      symmetry: {
        crystal_system: 'orthorhombic',
        symbol: 'Immm',
        number: 71
      },
      formation_energy_per_atom: -0.7404805046666659,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1069882',
      nsites: 5,
      formula_pretty: 'LaSi3Os',
      volume: 92.39282766336648,
      density: 7.429727321527927,
      symmetry: {
        crystal_system: 'tetragonal',
        symbol: 'I4mm',
        number: 107
      },
      formation_energy_per_atom: -0.6548833079999994,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1070916',
      nsites: 6,
      formula_pretty: 'AlBW',
      volume: 70.50587234193983,
      density: 10.439683293049994,
      symmetry: {
        crystal_system: 'orthorhombic',
        symbol: 'Cmcm',
        number: 63
      },
      formation_energy_per_atom: -0.30467069611111103,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1071555',
      nsites: 6,
      formula_pretty: 'YbAgBi',
      volume: 161.1836185656929,
      density: 10.093819282887416,
      symmetry: {
        crystal_system: 'hexagonal',
        symbol: 'P6_3mc',
        number: 186
      },
      formation_energy_per_atom: -0.5900836933333332,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1077556',
      nsites: 6,
      formula_pretty: 'TbSnGe',
      volume: 144.1931640337921,
      density: 8.067593309842035,
      symmetry: {
        crystal_system: 'orthorhombic',
        symbol: 'Cmcm',
        number: 63
      },
      formation_energy_per_atom: -0.6463072049999999,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1101139',
      nsites: 9,
      formula_pretty: 'Th2CuTe6',
      volume: 288.16292371197835,
      density: 7.452193448028956,
      symmetry: {
        crystal_system: 'monoclinic',
        symbol: 'Pm',
        number: 6
      },
      formation_energy_per_atom: -0.8732702144444452,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1102486',
      nsites: 12,
      formula_pretty: 'SmPO4',
      volume: 156.15106398239158,
      density: 5.21779743888425,
      symmetry: {
        crystal_system: 'tetragonal',
        symbol: 'I4_1/amd',
        number: 141
      },
      formation_energy_per_atom: -3.4798433111507934,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1102926',
      nsites: 12,
      formula_pretty: 'YGaCo',
      volume: 213.9444627168693,
      density: 6.754468342749052,
      symmetry: {
        crystal_system: 'orthorhombic',
        symbol: 'Pnma',
        number: 62
      },
      formation_energy_per_atom: -0.46967049361111063,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1103414',
      nsites: 12,
      formula_pretty: 'ZrSiPd',
      volume: 200.4194815785145,
      density: 7.48096243502643,
      symmetry: {
        crystal_system: 'orthorhombic',
        symbol: 'Pnma',
        number: 62
      },
      formation_energy_per_atom: -1.008339703333333,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1103810',
      nsites: 14,
      formula_pretty: 'Y3AlC3',
      volume: 253.2586023281484,
      density: 4.323892772947656,
      symmetry: {
        crystal_system: 'orthorhombic',
        symbol: 'Pmma',
        number: 51
      },
      formation_energy_per_atom: -0.3919968785714281,
      energy_above_hull: 0,
      is_stable: true
    },
    {
      material_id: 'mp-1104011',
      nsites: 12,
      formula_pretty: 'CsGdCdTe3',
      volume: 471.8113551362256,
      density: 5.528191133087244,
      symmetry: {
        crystal_system: 'orthorhombic',
        symbol: 'Cmcm',
        number: 63
      },
      formation_energy_per_atom: -1.1049283471551732,
      energy_above_hull: 0,
      is_stable: true
    }
  ],
  meta: {
    max_limit: 100,
    default_fields: ['material_id'],
    total_doc: 32804
  }
};