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{
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{
"id": "mp-1018666",
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"structure_string": "Ce1 Si2 Mo2 C1\n1.0\n4.221910 0.000000 0.000000\n0.000000 4.221910 0.000000\n0.000000 0.000000 5.351390\nCe Si Mo C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.719288 Si\n0.500000 0.500000 0.280712 Si\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 C\n",
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{
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{
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"structure_string": "Ce1 Si2 Os1 Ru1\n1.0\n-2.103620 2.103620 4.883900\n2.103620 -2.103620 4.883900\n2.103620 2.103620 -4.883900\nCe Si Os Ru\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.631812 0.631812 0.000000 Si\n0.368188 0.368188 0.000000 Si\n0.250000 0.750000 0.500000 Os\n0.750000 0.250000 0.500000 Ru\n",
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"formula_full": "Ce1 Si2 Os1 Ru1",
"formula_reduced": "CeSi2OsRu",
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},
{
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"created_at": "2022-09-04T14:41:14.592197Z",
"structure_string": "Ce1 Si2 Os2\n1.0\n-2.099013 2.099013 4.890567\n2.099013 -2.099013 4.890567\n2.099013 2.099013 -4.890567\nCe Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.629057 0.629057 0.000000 Si\n0.370944 0.370944 0.000000 Si\n0.750000 0.250000 0.500000 Os\n0.250000 0.750000 0.500000 Os\n",
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"volume": 86.18852751118783,
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"formula_full": "Ce1 Si2 Os2",
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"energy": -42.8273162,
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"updated_at": "2021-11-28T01:35:28.351000Z",
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},
{
"id": "mp-3826",
"created_at": "2022-09-04T14:42:10.266995Z",
"structure_string": "Ce1 Si2 Pd2\n1.0\n-2.100089 2.100089 5.030541\n2.100089 -2.100089 5.030541\n2.100089 2.100089 -5.030541\nCe Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.616777 0.616777 0.000000 Si\n0.383223 0.383223 0.000000 Si\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
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"formula_full": "Ce1 Si2 Pd2",
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"formula_anonymous": "AB2C2",
"energy": -31.55203831,
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{
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"created_at": "2022-09-04T14:44:29.185222Z",
"structure_string": "Ce1 Si2 Pt2\n1.0\n-2.103526 2.103526 5.001419\n2.103526 -2.103526 5.001419\n2.103526 2.103526 -5.001419\nCe Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.617975 0.617975 0.000000 Si\n0.382025 0.382025 0.000000 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
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"volume": 88.52154794110707,
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"formula_full": "Ce1 Si2 Pt2",
"formula_reduced": "Ce(SiPt)2",
"formula_anonymous": "AB2C2",
"energy": -33.93456357,
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"updated_at": "2021-11-28T01:36:41.415000Z",
"spacegroup": 139
},
{
"id": "mp-4090",
"created_at": "2022-09-04T14:40:33.785022Z",
"structure_string": "Ce1 Si2 Rh2\n1.0\n-2.049261 2.049261 5.060576\n2.049261 -2.049261 5.060576\n2.049261 2.049261 -5.060576\nCe Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621807 0.621807 0.000000 Si\n0.378193 0.378193 0.000000 Si\n0.750000 0.250000 0.500000 Rh\n0.250000 0.750000 0.500000 Rh\n",
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"volume": 85.0069614578577,
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"energy": -36.82170574,
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{
"id": "mp-1226491",
"created_at": "2022-09-04T14:40:05.633167Z",
"structure_string": "Ce1 Si2 Ru1 Rh1\n1.0\n-2.083133 2.083133 4.980746\n2.083133 -2.083133 4.980746\n2.083133 2.083133 -4.980746\nCe Si Ru Rh\n1 2 1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.627684 0.627684 0.000000 Si\n0.372316 0.372316 0.000000 Si\n0.750000 0.250000 0.500000 Ru\n0.250000 0.750000 0.500000 Rh\n",
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"formula_full": "Ce1 Si2 Ru1 Rh1",
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{
"id": "mp-3566",
"created_at": "2022-09-04T14:43:53.162848Z",
"structure_string": "Ce1 Si2 Ru2\n1.0\n-2.102226 2.102226 4.855778\n2.102226 -2.102226 4.855778\n2.102226 2.102226 -4.855778\nCe Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.632055 0.632055 0.000000 Si\n0.367945 0.367945 0.000000 Si\n0.250000 0.750000 0.500000 Ru\n0.750000 0.250000 0.500000 Ru\n",
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"spacegroup": 139
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{
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"structure_string": "Ce1 Si2 Ru3\n1.0\n2.814897 -4.875545 0.000000\n2.814897 4.875545 0.000000\n0.000000 0.000000 3.600809\nCe Si Ru\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n",
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{
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"created_at": "2022-09-04T14:46:17.234135Z",
"structure_string": "Ce1 Si3 Ir1\n1.0\n-2.117065 2.117065 4.907747\n2.117065 -2.117065 4.907747\n2.117065 2.117065 -4.907747\nCe Si Ir\n1 3 1\ndirect\n0.998927 0.998927 0.000000 Ce\n0.416273 0.416273 0.000000 Si\n0.268112 0.768112 0.500000 Si\n0.768112 0.268112 0.500000 Si\n0.657576 0.657576 0.000000 Ir\n",
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"formula_full": "Ce1 Si3 Ir1",
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"spacegroup": 107
},
{
"id": "mp-1068364",
"created_at": "2022-09-04T14:47:16.298691Z",
"structure_string": "Ce1 Si3 Os1\n1.0\n-2.106527 2.106527 4.998531\n2.106527 -2.106527 4.998531\n2.106527 2.106527 -4.998531\nCe Si Os\n1 3 1\ndirect\n0.998374 0.998374 0.000000 Ce\n0.421492 0.421492 0.000000 Si\n0.266317 0.766317 0.500000 Si\n0.766317 0.266317 0.500000 Si\n0.656500 0.656500 0.000000 Os\n",
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"formula_full": "Ce1 Si3 Os1",
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"updated_at": "2021-11-28T01:38:04.225000Z",
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}
]
}