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"created_at": "2022-09-04T14:38:44.555273Z",
"updated_at": "2022-09-04T14:38:44.555300Z",
"structure_string": "Ho2 As7 Rh12\n1.0\n9.980064 0.000000 0.000000\n-4.990032 8.642989 0.000000\n-0.000000 -0.000000 3.916237\nHo As Rh\n2 7 12\ndirect\n0.333333 0.666667 0.246872 Ho\n0.666666 0.333333 0.753129 Ho\n0.000000 0.000000 0.500000 As\n0.406127 0.118803 0.250486 As\n0.712676 0.593873 0.250486 As\n0.881197 0.287324 0.250486 As\n0.593873 0.881197 0.749514 As\n0.287324 0.406127 0.749514 As\n0.118803 0.712676 0.749514 As\n0.850854 0.114414 0.755208 Rh\n0.114414 0.263559 0.244793 Rh\n0.736441 0.850854 0.244793 Rh\n0.149146 0.885586 0.244793 Rh\n0.381708 0.932551 0.749468 Rh\n0.932550 0.550842 0.250533 Rh\n0.550842 0.618292 0.749468 Rh\n0.618291 0.067449 0.250533 Rh\n0.263559 0.149146 0.755208 Rh\n0.449158 0.381708 0.250533 Rh\n0.067450 0.449158 0.749468 Rh\n0.885586 0.736441 0.755208 Rh\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Ho",
"As",
"Rh"
],
"chemical_system": "As-Ho-Rh",
"density": 10.269711778895452,
"density_atomic": 0.06216601686186419,
"volume": 337.8051395292542,
"volume_molar": 9.687190950936232,
"formula_full": "Ho2 As7 Rh12",
"formula_reduced": "Ho2As7Rh12",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 3.2152394944444445,
"spacegroup": 147
}
]
}