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"structure_string": "Sn2 P2 Cl18\n1.0\n6.923251 -0.019140 -0.693271\n-1.082173 8.753604 -1.580833\n-0.008309 0.058880 9.460873\nSn P Cl\n2 2 18\ndirect\n0.381455 0.361956 0.316148 Sn\n0.618545 0.638044 0.683852 Sn\n0.047832 0.186409 0.777030 P\n0.952168 0.813591 0.222970 P\n0.625237 0.411451 0.792549 Cl\n0.158946 0.904945 0.125007 Cl\n0.841054 0.095055 0.874993 Cl\n0.741570 0.944193 0.232288 Cl\n0.258430 0.055807 0.767712 Cl\n0.059497 0.800784 0.419741 Cl\n0.940503 0.199215 0.580259 Cl\n0.150911 0.389334 0.886646 Cl\n0.849089 0.610666 0.113354 Cl\n0.724186 0.483006 0.446780 Cl\n0.483763 0.774621 0.889111 Cl\n0.516237 0.225378 0.110889 Cl\n0.960836 0.718141 0.763642 Cl\n0.039164 0.281858 0.236358 Cl\n0.583522 0.847398 0.555124 Cl\n0.416478 0.152602 0.444876 Cl\n0.374763 0.588549 0.207451 Cl\n0.275814 0.516994 0.553220 Cl\n",
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"created_at": "2022-09-04T14:36:20.921409Z",
"updated_at": "2022-09-04T14:36:20.921434Z",
"structure_string": "Li4 Mn4 Sb2 O12\n1.0\n5.307996 0.193092 -0.000000\n-2.500521 4.686099 0.000000\n0.000000 -0.000000 10.059660\nLi Mn Sb O\n4 4 2 12\ndirect\n0.100510 0.600510 0.750000 Li\n0.399490 0.899490 0.250000 Li\n0.600510 0.100510 0.750000 Li\n0.899490 0.399490 0.250000 Li\n0.162301 0.837699 0.500000 Mn\n0.337699 0.662301 0.000000 Mn\n0.662301 0.337699 0.000000 Mn\n0.837700 0.162300 0.500000 Mn\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.565888 0.195765 0.386509 O\n0.842056 0.842056 0.408211 O\n0.304235 0.934113 0.886509 O\n0.657945 0.657944 0.908211 O\n0.342056 0.342056 0.091789 O\n0.065888 0.695765 0.113491 O\n0.434113 0.804235 0.613491 O\n0.195765 0.565887 0.386509 O\n0.934113 0.304235 0.886509 O\n0.804236 0.434112 0.613491 O\n0.157944 0.157944 0.591789 O\n0.695765 0.065887 0.113491 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Sb",
"O"
],
"chemical_system": "Li-Mn-O-Sb",
"density": 4.446450600056449,
"density_atomic": 0.08624777984002381,
"volume": 255.07902975365363,
"volume_molar": 6.982371918639683,
"formula_full": "Li4 Mn4 Sb2 O12",
"formula_reduced": "Li2Mn2SbO6",
"formula_anonymous": "AB2C2D6",
"energy_above_hull": 2.6926937802507838,
"spacegroup": 64
}
]
}