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{
"id": "mp-1223045",
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{
"id": "mp-1038781",
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{
"id": "mp-1023940",
"created_at": "2022-09-04T14:43:52.872749Z",
"structure_string": "Mo2 Se4\n1.0\n1.663474 -2.881222 0.000000\n1.663474 2.881222 0.000000\n0.000000 0.000000 25.451423\nMo Se\n2 4\ndirect\n0.666667 0.333333 0.151774 Mo\n0.333333 0.666667 0.848226 Mo\n0.333333 0.666667 0.217491 Se\n0.666667 0.333333 0.913944 Se\n0.333333 0.666667 0.086056 Se\n0.666667 0.333333 0.782509 Se\n",
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{
"id": "mp-1072398",
"created_at": "2022-09-04T14:43:56.761565Z",
"structure_string": "Mn1 Cu4 Sn1\n1.0\n0.000000 3.496727 3.496727\n3.496727 0.000000 3.496727\n3.496727 3.496727 0.000000\nMn Cu Sn\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.624504 0.624504 0.126488 Cu\n0.624504 0.126488 0.624504 Cu\n0.126488 0.624504 0.624504 Cu\n0.624504 0.624504 0.624504 Cu\n0.000000 0.000000 0.000000 Sn\n",
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"formula_full": "Mn1 Cu4 Sn1",
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{
"id": "mp-1095471",
"created_at": "2022-09-04T14:43:55.071343Z",
"structure_string": "Sm2 Ga2 Co2\n1.0\n2.771258 -3.765109 0.000000\n2.771258 3.765109 0.000000\n0.000000 0.000000 5.762367\nSm Ga Co\n2 2 2\ndirect\n0.841912 0.158088 0.750000 Sm\n0.158088 0.841912 0.250000 Sm\n0.761233 0.238767 0.250000 Ga\n0.238767 0.761233 0.750000 Ga\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n",
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"formula_full": "Sm2 Ga2 Co2",
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"spacegroup": 63
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{
"id": "mp-1222135",
"created_at": "2022-09-04T14:43:47.360488Z",
"structure_string": "Mg2 Cu1 Si3\n1.0\n4.157228 -2.668012 0.000000\n4.157228 2.668012 0.000000\n2.444960 0.000000 4.292202\nMg Cu Si\n2 1 3\ndirect\n0.627285 0.627285 0.627285 Mg\n0.372715 0.372715 0.372715 Mg\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n",
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{
"id": "mp-1223225",
"created_at": "2022-09-04T14:43:59.057735Z",
"structure_string": "La2 Al3 Sn1\n1.0\n4.449215 0.000000 0.000000\n0.000000 4.513723 0.000000\n0.000000 0.000000 7.817429\nLa Al Sn\n2 3 1\ndirect\n0.000000 0.500000 0.997013 La\n0.000000 0.000000 0.503907 La\n0.500000 0.000000 0.830089 Al\n0.500000 0.000000 0.154370 Al\n0.500000 0.500000 0.678187 Al\n0.500000 0.500000 0.336434 Sn\n",
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{
"id": "mp-1206390",
"created_at": "2022-09-04T14:43:46.172400Z",
"structure_string": "Sm2 Ag1 Sb3\n1.0\n9.256600 0.000000 0.000000\n0.000000 9.256600 0.000000\n0.000000 0.000000 40.654644\nSm Ag Sb\n2 1 3\ndirect\n0.500000 0.500000 0.242809 Sm\n0.500000 0.500000 0.757191 Sm\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 0.690803 Sb\n0.500000 0.500000 0.309197 Sb\n0.500000 0.500000 0.000000 Sb\n",
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{
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{
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{
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]
}