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            "is_theoretical": false,
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            "spacegroup": 194
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        {
            "id": "mp-1205857",
            "created_at": "2022-09-04T14:40:20.040118Z",
            "structure_string": "Lu3 Mg3 In3\n1.0\n3.734203 -6.467829 0.000000\n3.734203 6.467829 0.000000\n0.000000 0.000000 4.586510\nLu Mg In\n3 3 3\ndirect\n0.574313 0.000000 0.000000 Lu\n0.000000 0.574313 0.000000 Lu\n0.425687 0.425687 0.000000 Lu\n0.245602 0.000000 0.500000 Mg\n0.000000 0.245602 0.500000 Mg\n0.754398 0.754398 0.500000 Mg\n0.333333 0.666667 0.500000 In\n0.666667 0.333333 0.500000 In\n0.000000 0.000000 0.000000 In\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Lu",
                "Mg",
                "In"
            ],
            "chemical_system": "In-Lu-Mg",
            "density": 7.062454591932617,
            "density_atomic": 0.04062316120706589,
            "volume": 221.54848939807675,
            "volume_molar": 14.824402092450953,
            "formula_full": "Lu3 Mg3 In3",
            "formula_reduced": "LuMgIn",
            "formula_anonymous": "ABC",
            "energy": -29.51627613,
            "energy_per_atom": -3.279586236666667,
            "energy_above_hull": null,
            "is_stable": null,
            "decomposes_to": null,
            "formation_energy": null,
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            "total_magnetization": 0.0001126,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:34:55.741000Z",
            "spacegroup": 189
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        {
            "id": "mp-12350",
            "created_at": "2022-09-04T14:41:08.247715Z",
            "structure_string": "Si8 O16\n1.0\n0.000000 7.646233 7.646233\n7.646233 0.000000 7.646233\n7.646233 7.646233 0.000000\nSi O\n8 16\ndirect\n0.306253 0.564582 0.564582 Si\n0.685418 0.685418 0.685418 Si\n0.685418 0.685418 0.943747 Si\n0.685418 0.943747 0.685418 Si\n0.564582 0.306253 0.564582 Si\n0.564582 0.564582 0.564582 Si\n0.564582 0.564582 0.306253 Si\n0.943747 0.685418 0.685418 Si\n0.625000 0.125000 0.625000 O\n0.625000 0.625000 0.625000 O\n0.625000 0.625000 0.125000 O\n0.125000 0.625000 0.625000 O\n0.872936 0.627064 0.627064 O\n0.622936 0.377064 0.377064 O\n0.627064 0.872936 0.627064 O\n0.627064 0.627064 0.872936 O\n0.627064 0.872936 0.872936 O\n0.622936 0.377064 0.622936 O\n0.377064 0.622936 0.377064 O\n0.377064 0.377064 0.622936 O\n0.622936 0.622936 0.377064 O\n0.377064 0.622936 0.622936 O\n0.872936 0.627064 0.872936 O\n0.872936 0.872936 0.627064 O\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Si",
                "O"
            ],
            "chemical_system": "O-Si",
            "density": 0.8927451734031937,
            "density_atomic": 0.02684347041857467,
            "volume": 894.0721756823554,
            "volume_molar": 22.434285381494135,
            "formula_full": "Si8 O16",
            "formula_reduced": "SiO2",
            "formula_anonymous": "AB2",
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            "energy_per_atom": -8.240247903333332,
            "energy_above_hull": null,
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            "decomposes_to": null,
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            "total_magnetization": 0.0001126,
            "is_theoretical": true,
            "updated_at": "2021-11-28T01:35:09.251000Z",
            "spacegroup": 227
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}