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{
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{
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{
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"created_at": "2022-09-04T14:46:19.837346Z",
"structure_string": "Mg3 Sb1 N1\n1.0\n4.377545 0.000000 0.000000\n0.000000 4.377545 0.000000\n0.000000 0.000000 4.377545\nMg Sb N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 N\n",
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{
"id": "mp-1205748",
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"structure_string": "Ce2 Ni2 Ge6\n1.0\n4.152862 0.000000 0.000000\n0.000000 0.000000 4.170156\n-2.076431 -10.909819 0.000000\nCe Ni Ge\n2 2 6\ndirect\n0.668423 0.500000 0.336846 Ce\n0.331577 0.500000 0.663154 Ce\n0.890427 0.000000 0.780853 Ni\n0.109573 0.000000 0.219147 Ni\n0.942726 0.500000 0.885452 Ge\n0.057274 0.500000 0.114548 Ge\n0.783534 0.000000 0.567068 Ge\n0.216466 0.000000 0.432932 Ge\n0.557159 0.000000 0.114317 Ge\n0.442841 0.000000 0.885683 Ge\n",
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{
"id": "mp-1178424",
"created_at": "2022-09-04T14:46:24.071501Z",
"structure_string": "Co2 Ni2 O6\n1.0\n2.465424 1.423451 4.519483\n-2.465443 1.423445 4.519486\n0.000012 -2.846852 4.519471\nCo Ni O\n2 2 6\ndirect\n0.157713 0.157715 0.157718 Co\n0.842288 0.842285 0.842283 Co\n0.355904 0.355902 0.355903 Ni\n0.644097 0.644097 0.644097 Ni\n0.053779 0.773264 0.440717 O\n0.559286 0.946217 0.226737 O\n0.226736 0.559290 0.946215 O\n0.773263 0.440713 0.053783 O\n0.440717 0.053781 0.773261 O\n0.946218 0.226735 0.559287 O\n",
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{
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"created_at": "2022-09-04T14:46:16.749332Z",
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{
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"structure_string": "Rb1 Pa1 O3\n1.0\n4.410462 0.000000 0.000000\n0.000000 4.410462 0.000000\n0.000000 0.000000 4.410462\nRb Pa O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Pa\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
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{
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{
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{
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}