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{
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"structure_string": "Ce2 In3 Cu1\n1.0\n0.000000 0.000000 -3.688883\n-2.420887 -4.196086 0.000000\n-7.284924 4.209069 0.000000\nCe In Cu\n2 3 1\ndirect\n0.000000 0.000017 0.013267 Ce\n0.000000 0.500165 0.492350 Ce\n0.500000 0.499918 0.836002 In\n0.500000 0.499641 0.180424 In\n0.500000 0.000179 0.649185 In\n0.500000 0.999881 0.328772 Cu\n",
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{
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{
"id": "mp-753633",
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"structure_string": "Cr1 Ir1 O4\n1.0\n3.187776 -3.245156 0.000000\n3.187776 3.245156 0.000000\n0.000000 0.000000 3.117617\nCr Ir O\n1 1 4\ndirect\n0.000000 0.000000 0.500000 Cr\n0.500000 0.500000 0.000000 Ir\n0.804145 0.804145 0.000000 O\n0.690236 0.309765 0.500000 O\n0.195855 0.195855 0.000000 O\n0.309764 0.690236 0.500000 O\n",
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{
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"structure_string": "U2 Te2 P2\n1.0\n-2.042830 2.042830 8.415958\n2.042830 -2.042830 8.415958\n2.042830 2.042830 -8.415958\nU Te P\n2 2 2\ndirect\n0.891014 0.891014 0.000000 U\n0.108986 0.108986 0.000000 U\n0.316333 0.316333 0.000000 Te\n0.683667 0.683667 0.000000 Te\n0.500000 0.000000 0.500000 P\n0.000000 0.500000 0.500000 P\n",
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{
"id": "mp-1025039",
"created_at": "2022-09-04T14:41:34.443678Z",
"structure_string": "Pb2 S4\n1.0\n-3.087974 3.087974 3.818847\n3.087974 -3.087974 3.818847\n3.087974 3.087974 -3.818847\nPb S\n2 4\ndirect\n0.750000 0.750000 0.000000 Pb\n0.250000 0.250000 0.000000 Pb\n0.119362 0.619362 0.738723 S\n0.880638 0.380638 0.261277 S\n0.619362 0.880638 0.500000 S\n0.380638 0.119362 0.500000 S\n",
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"volume": 145.65973661829466,
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"formula_full": "Pb2 S4",
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{
"id": "mp-1018789",
"created_at": "2022-09-04T14:41:34.273726Z",
"structure_string": "Li2 O4\n1.0\n2.961101 0.000000 0.000000\n0.000000 3.985669 0.000000\n0.000000 0.000000 4.896090\nLi O\n2 4\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.631858 0.085623 O\n0.500000 0.368142 0.914377 O\n0.000000 0.131858 0.414377 O\n0.000000 0.868142 0.585623 O\n",
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{
"id": "mp-6258",
"created_at": "2022-09-04T14:41:37.058305Z",
"structure_string": "Ce1 Cr2 Si2 C1\n1.0\n3.985593 0.000000 0.000000\n0.000000 3.985593 0.000000\n0.000000 0.000000 5.261716\nCe Cr Si C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.500000 0.500000 0.771399 Si\n0.500000 0.500000 0.228601 Si\n0.000000 0.000000 0.500000 C\n",
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{
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"structure_string": "Y1 Co3 Ni2\n1.0\n2.431795 -4.211993 0.000000\n2.431795 4.211993 0.000000\n0.000000 0.000000 4.007545\nY Co Ni\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.666667 0.333333 0.000000 Ni\n0.333333 0.666667 0.000000 Ni\n",
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{
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{
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{
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]
}