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"created_at": "2022-09-04T14:37:52.502136Z",
"updated_at": "2022-09-04T14:37:52.502157Z",
"structure_string": "K2 In1 Sb1 I6\n1.0\n7.550840 -0.000000 4.359479\n2.516947 7.119000 4.359479\n-0.000000 -0.000000 8.718959\nK In Sb I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.754583 0.245417 0.245417 I\n0.245417 0.245417 0.754583 I\n0.245417 0.754583 0.754583 I\n0.245417 0.754583 0.245417 I\n0.754583 0.245417 0.754583 I\n0.754583 0.754583 0.245417 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"In",
"Sb",
"I"
],
"chemical_system": "I-In-K-Sb",
"density": 3.8129732811506116,
"density_atomic": 0.02133639799615141,
"volume": 468.6826708896116,
"volume_molar": 28.224730158699955,
"formula_full": "K2 In1 Sb1 I6",
"formula_reduced": "K2InSbI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}