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{
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"formula_full": "K1 Sr1 Bi1 W1 O6",
"formula_reduced": "KSrBiWO6",
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{
"id": "mp-1114131",
"created_at": "2022-09-04T14:40:00.296220Z",
"structure_string": "Rb2 In1 Sb1 Br6\n1.0\n0.000000 5.883962 5.883962\n5.883962 0.000000 5.883962\n5.883962 5.883962 0.000000\nRb In Sb Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.759591 0.240409 0.240409 Br\n0.240409 0.240409 0.759591 Br\n0.240409 0.759591 0.759591 Br\n0.240409 0.759591 0.240409 Br\n0.759591 0.240409 0.759591 Br\n0.759591 0.759591 0.240409 Br\n",
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"formula_full": "Rb2 In1 Sb1 Br6",
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{
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"created_at": "2022-09-04T14:40:05.983123Z",
"structure_string": "Mg2 In4 Se8\n1.0\n0.000000 5.729395 5.729395\n5.729395 0.000000 5.729395\n5.729395 5.729395 0.000000\nMg In Se\n2 4 8\ndirect\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mg\n0.125000 0.125000 0.625000 In\n0.125000 0.625000 0.125000 In\n0.625000 0.125000 0.125000 In\n0.125000 0.125000 0.125000 In\n0.882189 0.882189 0.882189 Se\n0.353432 0.882189 0.882189 Se\n0.882189 0.353432 0.882189 Se\n0.882189 0.882189 0.353432 Se\n0.367811 0.896568 0.367811 Se\n0.367811 0.367811 0.896568 Se\n0.896568 0.367811 0.367811 Se\n0.367811 0.367811 0.367811 Se\n",
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"elements": [
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"volume": 376.14586315649666,
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"formula_full": "Mg2 In4 Se8",
"formula_reduced": "Mg(InSe2)2",
"formula_anonymous": "AB2C4",
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"spacegroup": 227
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{
"id": "mp-1033722",
"created_at": "2022-09-04T14:40:06.994129Z",
"structure_string": "Rb1 Hf1 Mg6 O7\n1.0\n12.568264 -0.000000 0.000000\n-0.000000 4.229077 0.000000\n0.000000 0.000000 4.229077\nRb Hf Mg O\n1 1 6 7\ndirect\n0.031941 0.000000 -0.000000 Rb\n0.535508 0.000000 -0.000000 Hf\n0.902297 0.500000 0.500000 Mg\n0.531924 0.500000 0.500000 Mg\n0.331618 -0.000000 0.500000 Mg\n0.744777 0.000000 0.500000 Mg\n0.331618 0.500000 0.000000 Mg\n0.744777 0.500000 -0.000000 Mg\n0.692322 0.000000 -0.000000 O\n0.360100 0.500000 0.500000 O\n0.702283 0.500000 0.500000 O\n0.896619 0.000000 0.500000 O\n0.523799 0.000000 0.500000 O\n0.896619 0.500000 -0.000000 O\n0.523799 0.500000 -0.000000 O\n",
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"elements": [
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"chemical_system": "Hf-Mg-O-Rb",
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"formula_full": "Rb1 Hf1 Mg6 O7",
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]
}