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{
"id": "mp-1094072",
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"structure_string": "Pr3 Al1 N1\n1.0\n5.048162 0.000000 0.000000\n0.000000 5.048162 0.000000\n0.000000 0.000000 5.048162\nPr Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Pr\n0.500000 0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
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{
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},
{
"id": "mp-1207099",
"created_at": "2022-09-04T14:44:58.284837Z",
"structure_string": "Ho1 P2 Pd2\n1.0\n-2.043378 2.043378 4.949900\n2.043378 -2.043378 4.949900\n2.043378 2.043378 -4.949900\nHo P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.389383 0.389383 0.000000 P\n0.610617 0.610617 0.000000 P\n0.750000 0.250000 0.500000 Pd\n0.250000 0.750000 0.500000 Pd\n",
"nsites": 5,
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"density": 8.832209141060652,
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"volume": 82.67112413004286,
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"updated_at": "2021-11-28T01:36:49.691000Z",
"spacegroup": 139
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{
"id": "mp-1018679",
"created_at": "2022-09-04T14:42:01.318957Z",
"structure_string": "Dy2 Te4\n1.0\n4.439953 0.000000 0.000000\n0.000000 4.439953 0.000000\n0.000000 0.000000 8.886672\nDy Te\n2 4\ndirect\n0.000000 0.500000 0.728704 Dy\n0.500000 0.000000 0.271296 Dy\n0.000000 0.500000 0.370799 Te\n0.500000 0.000000 0.629201 Te\n0.000000 0.000000 0.000000 Te\n0.500000 0.500000 0.000000 Te\n",
"nsites": 6,
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"elements": [
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"density": 7.918586619709386,
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"volume": 175.18458821740475,
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"formula_full": "Dy2 Te4",
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"updated_at": "2021-11-28T01:35:35.589000Z",
"spacegroup": 129
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{
"id": "mp-1025442",
"created_at": "2022-09-04T14:39:13.085969Z",
"structure_string": "Ir2 I6\n1.0\n6.020117 3.478077 0.000000\n-6.020117 3.478077 0.000000\n0.000000 2.135990 7.160833\nIr I\n2 6\ndirect\n0.833316 0.166684 0.000000 Ir\n0.166684 0.833316 0.000000 Ir\n0.436281 0.079633 0.207971 I\n0.563719 0.920367 0.792029 I\n0.920367 0.563719 0.792029 I\n0.079633 0.436281 0.207971 I\n0.792279 0.792279 0.207983 I\n0.207721 0.207721 0.792017 I\n",
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"density": 6.345170581534981,
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"formula_full": "Ir2 I6",
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"spacegroup": 12
},
{
"id": "mp-1026475",
"created_at": "2022-09-04T14:45:39.368205Z",
"structure_string": "Sr1 Mg14 Ti1\n1.0\n6.558571 0.011918 0.000000\n-3.268964 5.662011 0.000000\n0.000000 0.000000 10.400076\nSr Mg Ti\n1 14 1\ndirect\n0.160838 0.830418 0.125000 Sr\n0.164012 0.332006 0.625000 Mg\n0.167603 0.833801 0.625000 Mg\n0.658989 0.333236 0.125000 Mg\n0.666658 0.330092 0.625000 Mg\n0.658989 0.825751 0.125000 Mg\n0.666658 0.836565 0.625000 Mg\n0.335784 0.178399 0.381060 Mg\n0.335784 0.178399 0.868940 Mg\n0.335784 0.657386 0.381060 Mg\n0.335784 0.657386 0.868940 Mg\n0.841203 0.170602 0.366430 Mg\n0.841203 0.170602 0.883570 Mg\n0.823027 0.661514 0.386577 Mg\n0.823027 0.661514 0.863423 Mg\n0.184657 0.342328 0.125000 Ti\n",
"nsites": 16,
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"elements": [
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],
"chemical_system": "Mg-Sr-Ti",
"density": 2.0434425921683745,
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"volume": 386.60889605423324,
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"formula_full": "Sr1 Mg14 Ti1",
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"updated_at": "2021-11-28T01:37:07.149000Z",
"spacegroup": 38
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{
"id": "mp-4148",
"created_at": "2022-09-04T14:39:12.156741Z",
"structure_string": "Ho1 Si2 Pd2\n1.0\n-2.067050 2.067050 5.013318\n2.067050 -2.067050 5.013318\n2.067050 2.067050 -5.013318\nHo Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.615322 0.615322 0.000000 Si\n0.384678 0.384678 0.000000 Si\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 5,
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"spacegroup": 139
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{
"id": "mp-20573",
"created_at": "2022-09-04T14:47:43.766798Z",
"structure_string": "Dy3 Mg3 In3\n1.0\n3.769087 -6.528251 0.000000\n3.769087 6.528251 0.000000\n0.000000 0.000000 4.676309\nDy Mg In\n3 3 3\ndirect\n0.565749 0.000000 0.000000 Dy\n0.000000 0.565749 0.000000 Dy\n0.434251 0.434251 0.000000 Dy\n0.757552 0.757552 0.500000 Mg\n0.242448 0.000000 0.500000 Mg\n0.000000 0.242448 0.500000 Mg\n0.000000 0.000000 0.000000 In\n0.666667 0.333333 0.500000 In\n0.333333 0.666667 0.500000 In\n",
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"elements": [
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{
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"structure_string": "Ag2 Br2 O4\n1.0\n10.759145 2.507600 0.000000\n-10.759145 2.507600 0.000000\n0.000000 0.089466 3.617378\nAg Br O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.342460 0.657540 0.750000 Br\n0.657540 0.342460 0.250000 Br\n0.091990 0.153750 0.245750 O\n0.908010 0.846250 0.754250 O\n0.846250 0.908010 0.254250 O\n0.153750 0.091990 0.745750 O\n",
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{
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"structure_string": "S1 F6\n1.0\n-2.994852 2.994852 2.994852\n2.994852 -2.994852 2.994852\n2.994852 2.994852 -2.994852\nS F\n1 6\ndirect\n0.000000 0.000000 0.000000 S\n0.733370 0.000000 0.733370 F\n0.266630 0.000000 0.266630 F\n0.000000 0.266630 0.266630 F\n0.000000 0.733370 0.733370 F\n0.266630 0.266630 0.000000 F\n0.733370 0.733370 0.000000 F\n",
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{
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"structure_string": "In1 Ag2 Sb1 Se4\n1.0\n-2.845783 2.845783 5.837389\n2.845783 -2.845783 5.837389\n2.845783 2.845783 -5.837389\nIn Ag Sb Se\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Sb\n0.997245 0.497245 0.500000 Se\n0.756499 0.756499 0.000000 Se\n0.502755 0.002755 0.500000 Se\n0.243501 0.243501 0.000000 Se\n",
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"formula_full": "In1 Ag2 Sb1 Se4",
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{
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"created_at": "2022-09-04T14:47:11.511568Z",
"structure_string": "Nd1 Ge2 Pt2\n1.0\n-2.209806 2.209806 5.016238\n2.209806 -2.209806 5.016238\n2.209806 2.209806 -5.016238\nNd Ge Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.374171 0.374171 0.000000 Ge\n0.625829 0.625829 0.000000 Ge\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
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}
]
}