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{
"id": "mp-1187405",
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{
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{
"id": "mp-1228032",
"created_at": "2022-09-04T14:46:31.157212Z",
"structure_string": "Al1 Si1 Mo6\n1.0\n0.000000 4.951293 0.000000\n0.000000 0.000000 4.951293\n4.951293 0.000000 0.000000\nAl Si Mo\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Si\n0.500000 0.751624 0.000000 Mo\n0.248376 0.000000 0.500000 Mo\n0.000000 0.500000 0.751624 Mo\n0.500000 0.248376 0.000000 Mo\n0.751624 0.000000 0.500000 Mo\n0.000000 0.500000 0.248376 Mo\n",
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{
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"structure_string": "Ca2 Si3 Ni1\n1.0\n1.997223 -3.459292 0.000000\n1.997223 3.459292 0.000000\n0.000000 0.000000 8.784109\nCa Si Ni\n2 3 1\ndirect\n0.333333 0.666667 0.235310 Ca\n0.333333 0.666667 0.764690 Ca\n0.666667 0.333333 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.666667 0.333333 0.000000 Ni\n",
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{
"id": "mp-9362",
"created_at": "2022-09-04T14:39:33.703818Z",
"structure_string": "Rb1 Pr1 S2\n1.0\n7.816513 -2.130530 0.000000\n7.816513 2.130530 0.000000\n7.235799 0.000000 3.644207\nRb Pr S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Pr\n0.767184 0.767184 0.767184 S\n0.232816 0.232816 0.232816 S\n",
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{
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{
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"structure_string": "Li3 Tl2 Cd1\n1.0\n3.460182 0.000000 0.000000\n0.000000 3.460182 0.000000\n0.000000 0.000000 10.137445\nLi Tl Cd\n3 2 1\ndirect\n0.000000 0.000000 0.834915 Li\n0.000000 0.000000 0.165085 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.333578 Tl\n0.500000 0.500000 0.666422 Tl\n0.500000 0.500000 0.000000 Cd\n",
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{
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{
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{
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]
}