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{
"id": "mp-1185340",
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{
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"formula_full": "Ag6 Rh2",
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{
"id": "mp-1077735",
"created_at": "2022-09-04T14:42:23.337365Z",
"structure_string": "La2 Sn4\n1.0\n2.340415 -7.641082 0.000000\n2.340415 7.641082 0.000000\n0.000000 0.000000 4.825745\nLa Sn\n2 4\ndirect\n0.148369 0.851631 0.000000 La\n0.851631 0.148369 0.000000 La\n0.500000 0.500000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.326106 0.673894 0.500000 Sn\n0.673894 0.326106 0.500000 Sn\n",
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{
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"structure_string": "Al1 Fe3\n1.0\n0.000000 2.872624 2.872624\n2.872624 0.000000 2.872624\n2.872624 2.872624 0.000000\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n",
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{
"id": "mp-1184858",
"created_at": "2022-09-04T14:47:32.372388Z",
"structure_string": "In2 Cu6\n1.0\n2.754395 -4.770752 0.000000\n2.754395 4.770752 0.000000\n0.000000 0.000000 4.355320\nIn Cu\n2 6\ndirect\n0.666667 0.333333 0.250000 In\n0.333333 0.666667 0.750000 In\n0.842796 0.157204 0.750000 Cu\n0.314408 0.157204 0.750000 Cu\n0.842796 0.685592 0.750000 Cu\n0.157204 0.842796 0.250000 Cu\n0.685592 0.842796 0.250000 Cu\n0.157204 0.314408 0.250000 Cu\n",
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{
"id": "mp-1025257",
"created_at": "2022-09-04T14:44:17.273144Z",
"structure_string": "Tm1 Ga5 Co1\n1.0\n4.214902 0.000000 0.000000\n0.000000 4.214902 0.000000\n0.000000 0.000000 6.787781\nTm Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500000 0.309320 Ga\n0.000000 0.500000 0.690680 Ga\n0.500000 0.000000 0.309320 Ga\n0.500000 0.000000 0.690680 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.500000 Co\n",
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{
"id": "mp-1187726",
"created_at": "2022-09-04T14:42:06.860443Z",
"structure_string": "Th1 In1 Ru2\n1.0\n0.000000 3.399121 3.399121\n3.399121 0.000000 3.399121\n3.399121 3.399121 0.000000\nTh In Ru\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 In\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750000 Ru\n",
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{
"id": "mp-625939",
"created_at": "2022-09-04T14:46:10.037574Z",
"structure_string": "Co1 H2 O2\n1.0\n1.618767 2.747186 0.000000\n-1.618767 2.747186 0.000000\n0.000000 0.247178 4.803423\nCo H O\n1 2 2\ndirect\n0.021916 0.978084 0.000000 Co\n0.816234 0.595242 0.585130 H\n0.404758 0.183766 0.414870 H\n0.719414 0.648377 0.780568 O\n0.351623 0.280586 0.219432 O\n",
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{
"id": "mp-1183162",
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"structure_string": "Al1 Fe3\n1.0\n3.649008 0.000000 0.000000\n0.000000 3.649008 0.000000\n0.000000 0.000000 3.649008\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n",
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{
"id": "mp-972639",
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{
"id": "mp-1028244",
"created_at": "2022-09-04T14:41:52.232606Z",
"structure_string": "Mg14 Al1 Cu1\n1.0\n6.206855 0.000000 0.000000\n-3.103427 5.375293 0.000000\n0.000000 -0.000000 10.222546\nMg Al Cu\n14 1 1\ndirect\n0.165710 0.832855 0.125000 Mg\n0.164753 0.832376 0.625000 Mg\n0.667145 0.334290 0.125000 Mg\n0.667624 0.335247 0.625000 Mg\n0.667145 0.832855 0.125000 Mg\n0.667624 0.832376 0.625000 Mg\n0.329511 0.170489 0.377667 Mg\n0.329511 0.170489 0.872333 Mg\n0.329511 0.659022 0.377667 Mg\n0.329511 0.659022 0.872333 Mg\n0.840978 0.170489 0.377667 Mg\n0.840978 0.170489 0.872333 Mg\n0.833333 0.666667 0.374712 Mg\n0.833333 0.666667 0.875288 Mg\n0.166667 0.333333 0.125000 Al\n0.166667 0.333333 0.625000 Cu\n",
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"formula_full": "Mg14 Al1 Cu1",
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]
}