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{
"id": "mp-1208930",
"created_at": "2022-09-04T14:39:59.764517Z",
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{
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{
"id": "mp-1018685",
"created_at": "2022-09-04T14:39:24.684710Z",
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"density": 9.036996456724243,
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{
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"structure_string": "Zr1 Al1 Co2\n1.0\n0.000000 3.040980 3.040980\n3.040980 0.000000 3.040980\n3.040980 3.040980 0.000000\nZr Al Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n",
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{
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{
"id": "mp-631559",
"created_at": "2022-09-04T14:42:57.066504Z",
"structure_string": "Tl1 Co1 Mo2\n1.0\n0.000000 3.185005 3.185005\n3.185005 0.000000 3.185005\n3.185005 3.185005 0.000000\nTl Co Mo\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tl\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Mo\n0.250000 0.250000 0.250000 Mo\n",
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{
"id": "mp-1187719",
"created_at": "2022-09-04T14:45:14.053998Z",
"structure_string": "V3 Ag1\n1.0\n-1.935328 1.935328 3.954853\n1.935328 -1.935328 3.954853\n1.935328 1.935328 -3.954853\nV Ag\n3 1\ndirect\n0.750000 0.250000 0.500000 V\n0.250000 0.750000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Ag\n",
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{
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"structure_string": "Dy1 Sn1 Ru2\n1.0\n0.000000 3.305927 3.305927\n3.305927 0.000000 3.305927\n3.305927 3.305927 0.000000\nDy Sn Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Sn\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Ru\n",
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{
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"structure_string": "Si1 F4\n1.0\n-2.796481 2.796481 2.796481\n2.796481 -2.796481 2.796481\n2.796481 2.796481 -2.796481\nSi F\n1 4\ndirect\n0.000000 0.000000 0.000000 Si\n0.673408 0.673408 0.673408 F\n0.000000 0.000000 0.326592 F\n0.326592 0.000000 0.000000 F\n0.000000 0.326592 0.000000 F\n",
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{
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{
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]
}