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{
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{
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"created_at": "2022-09-04T14:36:35.762424Z",
"updated_at": "2022-09-04T14:36:35.762435Z",
"structure_string": "K4 Sb8 F28\n1.0\n7.530825 0.000000 0.000000\n0.000000 8.079329 -1.646936\n0.000000 0.005053 10.725835\nK Sb F\n4 8 28\ndirect\n0.163344 0.824000 0.575070 K\n0.663344 0.676000 0.424929 K\n0.336656 0.324000 0.575070 K\n0.836656 0.176000 0.424929 K\n0.311745 0.014463 0.255389 Sb\n0.821253 0.834745 0.093796 Sb\n0.688254 0.985537 0.744611 Sb\n0.188255 0.514463 0.255388 Sb\n0.678746 0.334744 0.093797 Sb\n0.178746 0.165255 0.906203 Sb\n0.811745 0.485537 0.744611 Sb\n0.321254 0.665255 0.906203 Sb\n0.341867 0.532757 0.411379 F\n0.492829 0.122787 0.379568 F\n0.992829 0.377213 0.620431 F\n0.507171 0.877213 0.620431 F\n0.007171 0.622787 0.379568 F\n0.158133 0.032757 0.411379 F\n0.658133 0.467243 0.588620 F\n0.841866 0.967243 0.588620 F\n0.567188 0.945833 0.113904 F\n0.907887 0.195138 0.854135 F\n0.067189 0.554166 0.886095 F\n0.432811 0.054166 0.886095 F\n0.932811 0.445833 0.113904 F\n0.894321 0.073502 0.115549 F\n0.394321 0.426497 0.884450 F\n0.105679 0.926497 0.884450 F\n0.605678 0.573502 0.115549 F\n0.592112 0.695138 0.854134 F\n0.795904 0.867390 0.278787 F\n0.204096 0.132609 0.721212 F\n0.704095 0.367390 0.278787 F\n0.114592 0.301519 0.301636 F\n0.614591 0.198481 0.698363 F\n0.885408 0.698481 0.698363 F\n0.385408 0.801519 0.301636 F\n0.407887 0.304862 0.145865 F\n0.295904 0.632610 0.721212 F\n0.092113 0.804862 0.145865 F\n",
"nsites": 40,
"nelements": 3,
"elements": [
"K",
"Sb",
"F"
],
"chemical_system": "F-K-Sb",
"density": 4.2296205259173245,
"density_atomic": 0.06128713586565261,
"volume": 652.6655134885714,
"volume_molar": 9.826108978564637,
"formula_full": "K4 Sb8 F28",
"formula_reduced": "KSb2F7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 0.17725763825,
"spacegroup": 14
}
]
}