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            "id": "mp-1023936",
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        {
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        {
            "id": "mp-976582",
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            "structure_string": "Hf2 Sb6\n1.0\n3.248925 -5.627304 0.000000\n3.248925 5.627304 0.000000\n0.000000 0.000000 5.524485\nHf Sb\n2 6\ndirect\n0.333333 0.666667 0.750000 Hf\n0.666667 0.333333 0.250000 Hf\n0.177397 0.354793 0.250000 Sb\n0.645207 0.822603 0.250000 Sb\n0.177397 0.822603 0.250000 Sb\n0.822603 0.645207 0.750000 Sb\n0.354793 0.177397 0.750000 Sb\n0.822603 0.177397 0.750000 Sb\n",
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            "id": "mp-675437",
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            "structure_string": "Ga4 Ge4 S16\n1.0\n8.024842 8.018287 0.000000\n-8.024842 8.018287 0.000000\n0.000000 7.970570 9.538919\nGa Ge S\n4 4 16\ndirect\n0.306655 0.775640 0.136685 Ga\n0.694043 0.475753 0.362945 Ga\n0.475753 0.694043 0.862945 Ga\n0.775640 0.306655 0.636685 Ga\n0.560477 0.590506 0.130716 Ge\n0.590506 0.560477 0.630716 Ge\n0.658659 0.942883 0.869975 Ge\n0.942883 0.658659 0.369975 Ge\n0.120075 0.834574 0.255773 S\n0.266728 0.714196 0.001615 S\n0.363127 0.605000 0.281947 S\n0.729681 0.782545 0.000372 S\n0.628442 0.417218 0.242627 S\n0.515997 0.527185 0.504810 S\n0.417218 0.628442 0.742627 S\n0.466371 0.984487 0.994377 S\n0.714196 0.266728 0.501615 S\n0.605000 0.363127 0.781947 S\n0.642364 0.897397 0.718159 S\n0.527185 0.515997 0.004810 S\n0.897397 0.642364 0.218159 S\n0.782545 0.729681 0.500372 S\n0.834574 0.120075 0.755773 S\n0.984487 0.466371 0.494377 S\n",
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            "created_at": "2022-09-04T14:43:03.522481Z",
            "structure_string": "Sr4 Mg1 Mn2 Ga2 O11\n1.0\n-4.016920 3.921594 -0.089712\n-4.025596 -3.930126 -0.045743\n-3.882731 -0.049237 8.297153\nSr Mg Mn Ga O\n4 1 2 2 11\ndirect\n0.076515 0.582228 0.822471 Sr\n0.629652 0.131742 0.741429 Sr\n0.423485 0.917772 0.177529 Sr\n0.870348 0.368258 0.258571 Sr\n0.250000 0.750000 0.500000 Mg\n0.250000 0.250000 0.500000 Mn\n0.750000 0.750000 0.500000 Mn\n0.508422 0.490531 0.999774 Ga\n0.991578 0.009469 0.000226 Ga\n0.160651 0.053279 0.775084 O\n0.554683 0.663102 0.771751 O\n0.339349 0.446721 0.224916 O\n0.945317 0.836898 0.228249 O\n0.516685 0.005277 0.443986 O\n0.983315 0.494723 0.556014 O\n0.002796 0.008454 0.499082 O\n0.497204 0.491546 0.500918 O\n0.750000 0.250000 0.000000 O\n0.750000 0.750000 0.000000 O\n0.250000 0.250000 0.000000 O\n",
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            "updated_at": "2021-11-28T01:35:55.962000Z",
            "spacegroup": 221
        },
        {
            "id": "mp-1232377",
            "created_at": "2022-09-04T14:43:03.575159Z",
            "structure_string": "Ti2 B2 C2\n1.0\n1.414765 -2.450446 0.000000\n1.414765 2.450446 0.000000\n0.000000 0.000000 7.061307\nTi B C\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666667 0.750000 B\n0.666667 0.333333 0.250000 B\n0.333333 0.666667 0.250000 C\n0.666667 0.333333 0.750000 C\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ti",
                "B",
                "C"
            ],
            "chemical_system": "B-C-Ti",
            "density": 4.794955214296783,
            "density_atomic": 0.12254813816792537,
            "volume": 48.96035214976759,
            "volume_molar": 4.914102205084483,
            "formula_full": "Ti2 B2 C2",
            "formula_reduced": "TiBC",
            "formula_anonymous": "ABC",
            "energy": -50.54737836999999,
            "energy_per_atom": -8.424563061666666,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
            "formation_energy_per_atom": null,
            "energy_uncorrected": -50.54737836999999,
            "band_gap": 0.0,
            "is_gap_direct": false,
            "is_magnetic": false,
            "total_magnetization": 0.000493,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:36:03.659000Z",
            "spacegroup": 194
        }
    ]
}