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{
"id": "mp-1226812",
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{
"id": "mp-1023941",
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"structure_string": "Er2 Ag1 Sb3\n1.0\n8.998827 0.000000 0.000000\n0.000000 8.998827 0.000000\n0.000000 0.000000 39.588004\nEr Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.243001 Er\n0.500000 0.500000 0.756999 Er\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.691011 Sb\n0.500000 0.500000 0.308989 Sb\n0.500000 0.500000 0.000000 Sb\n",
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{
"id": "mp-1025065",
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"structure_string": "La1 Mn2 Ni3\n1.0\n2.597126 -4.498354 0.000000\n2.597126 4.498354 0.000000\n0.000000 0.000000 3.996973\nLa Mn Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.333333 0.666667 0.000000 Mn\n0.666667 0.333333 0.000000 Mn\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n",
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"structure_string": "Mg4 Bi2\n1.0\n1.794857 -7.873700 0.000000\n1.794857 7.873700 0.000000\n0.000000 0.000000 5.595164\nMg Bi\n4 2\ndirect\n0.609112 0.390888 0.250000 Mg\n0.947294 0.052706 0.250000 Mg\n0.052706 0.947294 0.750000 Mg\n0.390888 0.609112 0.750000 Mg\n0.282908 0.717092 0.250000 Bi\n0.717092 0.282908 0.750000 Bi\n",
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{
"id": "mp-1097003",
"created_at": "2022-09-04T14:39:19.978624Z",
"structure_string": "Fe2 O4\n1.0\n1.522434 -5.564290 0.000000\n1.522434 5.564290 0.000000\n0.000000 0.000000 3.897314\nFe O\n2 4\ndirect\n0.337607 0.662393 0.750000 Fe\n0.662393 0.337607 0.250000 Fe\n0.709301 0.290699 0.750000 O\n0.290699 0.709301 0.250000 O\n0.947785 0.052215 0.750000 O\n0.052215 0.947785 0.250000 O\n",
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{
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"structure_string": "Th2 Si2 Ge2\n1.0\n4.114965 0.000000 0.000000\n0.000000 4.059113 0.000000\n2.057483 2.029556 7.901247\nTh Si Ge\n2 2 2\ndirect\n0.743202 0.243202 0.513596 Th\n0.006798 0.006798 0.986404 Th\n0.162145 0.662145 0.675709 Si\n0.587855 0.587855 0.824291 Si\n0.323262 0.823262 0.353476 Ge\n0.426738 0.426738 0.146524 Ge\n",
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{
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{
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{
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]
}