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{
"id": "mp-1185947",
"created_at": "2022-09-04T14:42:14.069403Z",
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{
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{
"id": "mp-1065190",
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{
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{
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"created_at": "2022-09-04T14:41:58.344300Z",
"structure_string": "Co1 Pb3\n1.0\n0.000000 3.695916 3.695916\n3.695916 0.000000 3.695916\n3.695916 3.695916 0.000000\nCo Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.250000 0.250000 0.250000 Pb\n0.750000 0.750000 0.750000 Pb\n0.500000 0.500000 0.500000 Pb\n",
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"density": 11.191856666202604,
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{
"id": "mp-1443279",
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"structure_string": "Cr1 O3 F3\n1.0\n4.984055 0.000000 0.000000\n-1.209052 5.247355 0.000000\n-1.469581 -2.912090 4.508082\nCr O F\n1 3 3\ndirect\n0.098843 0.040753 0.011506 Cr\n0.397271 0.489371 0.288297 O\n0.121125 0.330947 0.500594 O\n0.122857 0.817617 0.885062 O\n0.747037 0.101415 0.134435 F\n0.450066 0.353864 0.825606 F\n0.062802 0.866033 0.354499 F\n",
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{
"id": "mp-1021667",
"created_at": "2022-09-04T14:42:04.012070Z",
"structure_string": "I1 Cl1 O3\n1.0\n4.141923 0.000000 0.000000\n0.000000 4.141923 0.000000\n0.000000 0.000000 4.141923\nI Cl O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 I\n0.500000 0.500000 0.500000 Cl\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
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{
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"structure_string": "Ca1 Ga4\n1.0\n-2.193129 2.193129 5.397388\n2.193129 -2.193129 5.397388\n2.193129 2.193129 -5.397388\nCa Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.750000 0.500000 Ga\n0.750000 0.250000 0.500000 Ga\n0.385159 0.385159 0.000000 Ga\n0.614841 0.614841 0.000000 Ga\n",
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{
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"structure_string": "Li1 Pm2 Al1\n1.0\n0.000000 3.731873 3.731873\n3.731873 0.000000 3.731873\n3.731873 3.731873 0.000000\nLi Pm Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Pm\n0.750000 0.750000 0.750000 Pm\n0.500000 0.500000 0.500000 Al\n",
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{
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]
}