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{
"id": "mp-989196",
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{
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{
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"structure_string": "Eu1 Si2 Ag2\n1.0\n-2.157215 2.157215 5.317859\n2.157215 -2.157215 5.317859\n2.157215 2.157215 -5.317859\nEu Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.608828 0.608828 0.000000 Si\n0.391172 0.391172 0.000000 Si\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n",
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"elements": [
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"density": 7.110490154701328,
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"volume": 98.98825588684049,
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"formula_full": "Eu1 Si2 Ag2",
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"formula_anonymous": "AB2C2",
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"spacegroup": 139
},
{
"id": "mp-1025321",
"created_at": "2022-09-04T14:44:18.989609Z",
"structure_string": "Rb2 Cr1 Br2 Cl2\n1.0\n-2.540945 2.540945 8.581710\n2.540945 -2.540945 8.581710\n2.540945 2.540945 -8.581710\nRb Cr Br Cl\n2 1 2 2\ndirect\n0.635542 0.635542 0.000000 Rb\n0.364458 0.364458 0.000000 Rb\n0.000000 0.000000 0.000000 Cr\n0.846863 0.846863 0.000000 Br\n0.153137 0.153137 0.000000 Br\n0.500000 0.000000 0.500000 Cl\n0.000000 0.500000 0.500000 Cl\n",
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"volume": 221.62786102683026,
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"formula_full": "Rb2 Cr1 Br2 Cl2",
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},
{
"id": "mp-1187377",
"created_at": "2022-09-04T14:46:58.579397Z",
"structure_string": "Tb1 Te1 O3\n1.0\n4.270654 0.000000 0.000000\n0.000000 4.270654 0.000000\n0.000000 0.000000 4.270654\nTb Te O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Te\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"volume": 77.89026142912171,
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"formula_full": "Tb1 Te1 O3",
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{
"id": "mp-1215563",
"created_at": "2022-09-04T14:46:01.673801Z",
"structure_string": "Yb1 Cu2 Ni3\n1.0\n2.428205 -4.205774 0.000000\n2.428205 4.205774 0.000000\n0.000000 0.000000 3.978107\nYb Cu Ni\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.666667 0.333333 0.000000 Cu\n0.333333 0.666667 0.000000 Cu\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
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"volume": 81.25268793234203,
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"formula_full": "Yb1 Cu2 Ni3",
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"updated_at": "2021-11-28T01:37:17.068000Z",
"spacegroup": 191
},
{
"id": "mp-631368",
"created_at": "2022-09-04T14:43:16.614501Z",
"structure_string": "Si1 Sb1 Os2\n1.0\n0.000000 3.200297 3.200297\n3.200297 0.000000 3.200297\n3.200297 3.200297 0.000000\nSi Sb Os\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Si\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n",
"nsites": 4,
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"formula_full": "Si1 Sb1 Os2",
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},
{
"id": "mp-1183107",
"created_at": "2022-09-04T14:40:27.045160Z",
"structure_string": "Ac6 I2\n1.0\n3.961811 -6.862057 0.000000\n3.961811 6.862057 0.000000\n0.000000 0.000000 6.043381\nAc I\n6 2\ndirect\n0.168776 0.337551 0.250000 Ac\n0.662449 0.831224 0.250000 Ac\n0.168776 0.831224 0.250000 Ac\n0.831224 0.662449 0.750000 Ac\n0.337551 0.168776 0.750000 Ac\n0.831224 0.168776 0.750000 Ac\n0.333333 0.666667 0.750000 I\n0.666667 0.333333 0.250000 I\n",
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"formula_full": "Ac6 I2",
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{
"id": "mp-1189137",
"created_at": "2022-09-04T14:48:21.094364Z",
"structure_string": "Hg5 Br11 N1\n1.0\n7.958383 6.456617 0.000000\n-7.958383 6.456617 0.000000\n0.000000 3.325254 6.119191\nHg Br N\n5 11 1\ndirect\n0.148326 0.482256 0.683891 Hg\n0.482256 0.148326 0.683891 Hg\n0.851674 0.517744 0.316109 Hg\n0.517744 0.851674 0.316109 Hg\n0.000000 0.000000 0.000000 Hg\n0.079026 0.327984 0.071554 Br\n0.327984 0.079026 0.071554 Br\n0.920974 0.672016 0.928446 Br\n0.672016 0.920974 0.928446 Br\n0.204231 0.639616 0.302133 Br\n0.639616 0.204231 0.302133 Br\n0.795769 0.360384 0.697867 Br\n0.360384 0.795769 0.697867 Br\n0.144224 0.144224 0.605172 Br\n0.855776 0.855776 0.394828 Br\n0.500000 0.500000 0.500000 Br\n0.500000 0.500000 0.000000 N\n",
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"formula_full": "Hg5 Br11 N1",
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{
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{
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{
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"structure_string": "Rb3 Au7\n1.0\n2.843307 -6.891103 0.000000\n2.843307 6.891103 0.000000\n0.000000 0.000000 7.347554\nRb Au\n3 7\ndirect\n0.500000 0.500000 0.000000 Rb\n0.660462 0.339538 0.500000 Rb\n0.339538 0.660462 0.500000 Rb\n0.000000 0.000000 0.500000 Au\n0.500000 0.000000 0.000000 Au\n0.000000 0.500000 0.000000 Au\n0.107205 0.892795 0.195085 Au\n0.892795 0.107205 0.195085 Au\n0.892795 0.107205 0.804915 Au\n0.107205 0.892795 0.804915 Au\n",
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}
]
}