export const materialsByVolumeQuery = [0, 10];
export const materialsByVolumeResponse = {
  data: [
    {
      material_id: 'mp-1096977',
      nsites: 1,
      formula_pretty: 'H2',
      volume: 6.730622389427931,
      density: 0.24867295324987948,
      symmetry: {
        crystal_system: 'tetragonal',
        symbol: 'P4/mmm',
        number: 123
      },
      formation_energy_per_atom: 4.440892098500626e-16,
      energy_above_hull: 4.440892098500626e-16,
      is_stable: false
    },
    {
      material_id: 'mp-754417',
      nsites: 1,
      formula_pretty: 'H2',
      volume: 6.926147766835766,
      density: 0.24165290766723713,
      symmetry: {
        crystal_system: 'hexagonal',
        symbol: 'P6/mmm',
        number: 191
      },
      formation_energy_per_atom: 4.440892098500626e-16,
      energy_above_hull: 4.440892098500626e-16,
      is_stable: false
    },
    {
      material_id: 'mp-1056857',
      nsites: 1,
      formula_pretty: 'N2',
      volume: 7.270685492827185,
      density: 3.1989655675646826,
      symmetry: {
        crystal_system: 'cubic',
        symbol: 'Fm-3m',
        number: 225
      },
      formation_energy_per_atom: 8.881784197001252e-16,
      energy_above_hull: 2.6645352591003757e-15,
      is_stable: false
    },
    {
      material_id: 'mp-20',
      nsites: 1,
      formula_pretty: 'Be',
      volume: 7.814618941540772,
      density: 1.915010878746536,
      symmetry: {
        crystal_system: 'cubic',
        symbol: 'Im-3m',
        number: 229
      },
      formation_energy_per_atom: 0.09567004499999987,
      energy_above_hull: 0.09567004499999987,
      is_stable: false
    },
    {
      material_id: 'mp-1055985',
      nsites: 1,
      formula_pretty: 'B',
      volume: 9.474581353731976,
      density: 1.8947631751498324,
      symmetry: {
        crystal_system: 'hexagonal',
        symbol: 'P6/mmm',
        number: 191
      },
      formation_energy_per_atom: 0.707581741666667,
      energy_above_hull: 0.707581741666667,
      is_stable: false
    },
    {
      material_id: 'mp-1056059',
      nsites: 1,
      formula_pretty: 'O2',
      volume: 9.839549091106107,
      density: 2.700085999486939,
      symmetry: {
        crystal_system: 'tetragonal',
        symbol: 'P4/mmm',
        number: 123
      },
      formation_energy_per_atom: 1.5598552587499999,
      energy_above_hull: 1.5598552587499999,
      is_stable: false
    },
    {
      material_id: 'mp-1065697',
      nsites: 1,
      formula_pretty: 'O2',
      volume: 8.547012282033565,
      density: 3.1084112044634713,
      symmetry: {
        crystal_system: 'tetragonal',
        symbol: 'P4/mmm',
        number: 123
      },
      formation_energy_per_atom: 1.60081070875,
      energy_above_hull: 1.60081070875,
      is_stable: false
    },
    {
      material_id: 'mp-1181996',
      nsites: 1,
      formula_pretty: 'C',
      volume: 8.195089546543116,
      density: 2.4336813470971252,
      symmetry: {
        crystal_system: 'tetragonal',
        symbol: 'I4/mmm',
        number: 139
      },
      formation_energy_per_atom: 2.6349250799999995,
      energy_above_hull: 2.6349250799999995,
      is_stable: false
    },
    {
      material_id: 'mp-998866',
      nsites: 1,
      formula_pretty: 'C',
      volume: 5.602384346861016,
      density: 3.5599550713415904,
      symmetry: {
        crystal_system: 'cubic',
        symbol: 'Pm-3m',
        number: 221
      },
      formation_energy_per_atom: 2.762595019999999,
      energy_above_hull: 2.762595019999999,
      is_stable: false
    }
  ],
  meta: {
    total_doc: 9,
    default_fields: ['material_id'],
    max_limit: 100
  }
};