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"elements": [
"Th",
"Ge",
"O"
],
"chemical_system": "Ge-O-Th",
"density": 6.9507720088807226,
"density_atomic": 0.06812252391592073,
"volume": 176.1531914878966,
"volume_molar": 8.840160953861226,
"formula_full": "Th2 Ge2 O8",
"formula_reduced": "ThGeO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0603642583333333,
"spacegroup": 141
},
{
"id": "jvasp-96840",
"created_at": "2022-09-04T14:36:33.197879Z",
"updated_at": "2022-09-04T14:36:33.197889Z",
"structure_string": "Ca3 Si1 Br2\n1.0\n4.290520 0.108827 10.774529\n2.154919 3.711702 10.774529\n0.183597 0.108827 11.595919\nCa Si Br\n3 1 2\ndirect\n0.119957 0.119957 0.119957 Ca\n-0.000501 -0.000501 -0.000501 Ca\n0.900727 0.900728 0.900725 Ca\n0.283823 0.283823 0.283822 Si\n0.503651 0.503651 0.503650 Br\n0.735344 0.735344 0.735342 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Si",
"Br"
],
"chemical_system": "Br-Ca-Si",
"density": 2.9693005972614332,
"density_atomic": 0.03481976680751943,
"volume": 172.3159156454857,
"volume_molar": 17.295178320090017,
"formula_full": "Ca3 Si1 Br2",
"formula_reduced": "Ca3SiBr2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.125311345,
"spacegroup": 160
}
]
}