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{
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{
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{
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{
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{
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{
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{
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{
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{
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"structure_string": "Rb12 Co4 N4 Cl16 O12\n1.0\n9.615659 0.000000 0.000000\n0.000000 10.277884 0.000000\n0.000000 0.000000 12.795628\nRb Co N Cl O\n12 4 4 16 12\ndirect\n0.881861 0.504796 0.680831 Rb\n0.381861 0.995204 0.819169 Rb\n0.915141 0.250000 0.966792 Rb\n0.881861 0.995204 0.680831 Rb\n0.618139 0.495204 0.180831 Rb\n0.118139 0.495204 0.319169 Rb\n0.084859 0.750000 0.033208 Rb\n0.618139 0.004796 0.180831 Rb\n0.584859 0.750000 0.466792 Rb\n0.415141 0.250000 0.533208 Rb\n0.118139 0.004796 0.319169 Rb\n0.381861 0.504796 0.819169 Rb\n0.679511 0.750000 0.908463 Co\n0.179511 0.750000 0.591537 Co\n0.820489 0.250000 0.408463 Co\n0.320489 0.250000 0.091537 Co\n0.659436 0.250000 0.725502 N\n0.840564 0.750000 0.225502 N\n0.159436 0.250000 0.774498 N\n0.340564 0.750000 0.274498 N\n0.198360 0.434213 0.054276 Cl\n0.873442 0.250000 0.233074 Cl\n0.801640 0.565787 0.945724 Cl\n0.301640 0.934213 0.554276 Cl\n0.301640 0.565787 0.554276 Cl\n0.698360 0.434213 0.445724 Cl\n0.198360 0.065787 0.054276 Cl\n0.525078 0.250000 0.999452 Cl\n0.801640 0.934213 0.945724 Cl\n0.698360 0.065787 0.445724 Cl\n0.474922 0.750000 0.000548 Cl\n0.373442 0.250000 0.266926 Cl\n0.025078 0.250000 0.500548 Cl\n0.974922 0.750000 0.499452 Cl\n0.626558 0.750000 0.733074 Cl\n0.126558 0.750000 0.766926 Cl\n0.599005 0.142854 0.706753 O\n0.599005 0.357146 0.706753 O\n0.900995 0.642854 0.206753 O\n0.283296 0.250000 0.739603 O\n0.716704 0.750000 0.260397 O\n0.099005 0.142854 0.793247 O\n0.216704 0.750000 0.239603 O\n0.783296 0.250000 0.760397 O\n0.400995 0.642854 0.293247 O\n0.900995 0.857146 0.206753 O\n0.400995 0.857146 0.293247 O\n0.099005 0.357146 0.793247 O\n",
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{
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"structure_string": "Eu1 Sb12 Os4\n1.0\n-4.829500 4.829500 4.829500\n4.829500 -4.829500 4.829500\n4.829500 4.829500 -4.829500\nEu Sb Os\n1 12 4\ndirect\n0.000000 0.000000 0.000000 Eu\n0.339636 0.156860 0.496496 Sb\n0.339636 0.843140 0.182777 Sb\n0.660364 0.156860 0.817223 Sb\n0.817223 0.660364 0.156860 Sb\n0.156860 0.496496 0.339636 Sb\n0.503504 0.660364 0.843140 Sb\n0.843140 0.182777 0.339636 Sb\n0.660364 0.843140 0.503504 Sb\n0.182777 0.339636 0.843140 Sb\n0.156860 0.817223 0.660364 Sb\n0.496496 0.339636 0.156860 Sb\n0.843140 0.503504 0.660364 Sb\n0.500000 0.500000 0.500000 Os\n0.000000 0.500000 0.000000 Os\n0.500000 0.000000 0.000000 Os\n0.000000 0.000000 0.500000 Os\n",
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"elements": [
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],
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"density_atomic": 0.03772961893007904,
"volume": 450.5743890895001,
"volume_molar": 15.961308199693985,
"formula_full": "Eu1 Sb12 Os4",
"formula_reduced": "Eu(Sb3Os)4",
"formula_anonymous": "AB4C12",
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"updated_at": "2021-11-28T01:35:01.453000Z",
"spacegroup": 204
},
{
"id": "mp-1191929",
"created_at": "2022-09-04T14:40:23.062280Z",
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"elements": [
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],
"chemical_system": "B-Er-Os",
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"density_atomic": 0.09852100723507262,
"volume": 243.6028688047782,
"volume_molar": 6.112544856175782,
"formula_full": "Er4 B16 Os4",
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"updated_at": "2021-11-28T01:35:02.734000Z",
"spacegroup": 55
},
{
"id": "mp-7092",
"created_at": "2022-09-04T14:40:38.809997Z",
"structure_string": "Ti4 Si4\n1.0\n3.641735 0.000000 0.000000\n0.000000 5.010799 0.000000\n0.000000 0.000000 6.544556\nTi Si\n4 4\ndirect\n0.250000 0.371939 0.675539 Ti\n0.750000 0.628061 0.324461 Ti\n0.750000 0.871939 0.824461 Ti\n0.250000 0.128061 0.175539 Ti\n0.250000 0.854253 0.544812 Si\n0.750000 0.145747 0.455188 Si\n0.750000 0.354253 0.955188 Si\n0.250000 0.645747 0.044812 Si\n",
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"elements": [
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],
"chemical_system": "Si-Ti",
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"formula_full": "Ti4 Si4",
"formula_reduced": "TiSi",
"formula_anonymous": "AB",
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"total_magnetization": 4.32e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:05.296000Z",
"spacegroup": 62
}
]
}