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{
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"structure_string": "Ce1 Si1 B1 Rh3\n1.0\n2.766676 -4.792023 0.000000\n2.766676 4.792023 0.000000\n0.000000 0.000000 3.448932\nCe Si B Rh\n1 1 1 3\ndirect\n0.333333 0.666667 0.000000 Ce\n0.000000 0.000000 0.000000 Si\n0.666667 0.333333 0.000000 B\n0.827181 0.654362 0.500000 Rh\n0.345638 0.172819 0.500000 Rh\n0.827181 0.172819 0.500000 Rh\n",
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{
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{
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{
"id": "mp-1226524",
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"structure_string": "Ce1 Si1 Ni1\n1.0\n2.037414 -3.528904 0.000000\n2.037414 3.528904 0.000000\n0.000000 0.000000 3.871195\nCe Si Ni\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Ce\n0.333333 0.666667 0.500000 Si\n0.000000 0.000000 0.500000 Ni\n",
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},
{
"id": "mp-1072537",
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"structure_string": "Ce1 Si1 Ni4\n1.0\n2.522367 -4.078185 0.000000\n2.522367 4.078185 0.000000\n0.000000 0.000000 4.012471\nCe Si Ni\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Si\n0.339467 0.660533 0.000000 Ni\n0.660533 0.339467 0.000000 Ni\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n",
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"formula_full": "Ce1 Si1 Ni4",
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{
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"structure_string": "Ce1 Si1 Pt3\n1.0\n4.067884 0.000000 0.000000\n0.000000 4.067884 0.000000\n0.000000 0.000000 5.552623\nCe Si Pt\n1 1 3\ndirect\n0.500000 0.500000 0.730454 Ce\n0.000000 0.000000 0.005735 Si\n0.500000 0.000000 0.237380 Pt\n0.000000 0.500000 0.237380 Pt\n0.000000 0.000000 0.589451 Pt\n",
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"volume": 91.88302988314366,
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"formula_full": "Ce1 Si1 Pt3",
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"updated_at": "2021-11-28T01:35:27.942000Z",
"spacegroup": 99
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{
"id": "mp-5605",
"created_at": "2022-09-04T14:42:24.644601Z",
"structure_string": "Ce1 Si2 Ag2\n1.0\n-2.119518 2.119518 5.366796\n2.119518 -2.119518 5.366796\n2.119518 2.119518 -5.366796\nCe Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.607850 0.607850 0.000000 Si\n0.392150 0.392150 0.000000 Si\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Ag\n",
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{
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"structure_string": "Ce1 Si2 Au2\n1.0\n-2.168250 2.168250 5.115512\n2.168250 -2.168250 5.115512\n2.168250 2.168250 -5.115512\nCe Si Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.613350 0.613350 0.000000 Si\n0.386650 0.386650 0.000000 Si\n0.250000 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
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{
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"structure_string": "Ce1 Si2 Au4\n1.0\n2.186433 -6.949980 0.000000\n2.186433 6.949980 0.000000\n0.000000 0.000000 4.370050\nCe Si Au\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.584486 0.415514 0.500000 Si\n0.415514 0.584486 0.500000 Si\n0.173823 0.826177 0.500000 Au\n0.325958 0.674042 0.000000 Au\n0.826177 0.173823 0.500000 Au\n0.674042 0.325958 0.000000 Au\n",
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{
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"structure_string": "Ce1 Si2 Ir2\n1.0\n-2.095793 2.095793 5.069421\n2.095793 -2.095793 5.069421\n2.095793 2.095793 -5.069421\nCe Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 Si\n0.250000 0.750000 0.500000 Si\n0.633275 0.633275 0.000000 Ir\n0.366725 0.366725 0.000000 Ir\n",
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{
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"structure_string": "Ce1 Si2 Ir2\n1.0\n-2.052194 2.052194 5.071532\n2.052194 -2.052194 5.071532\n2.052194 2.052194 -5.071532\nCe Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.621768 0.621768 0.000000 Si\n0.378232 0.378232 0.000000 Si\n0.250000 0.750000 0.500000 Ir\n0.750000 0.250000 0.500000 Ir\n",
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{
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"created_at": "2022-09-04T14:41:55.369279Z",
"structure_string": "Ce1 Si2 Ir3\n1.0\n2.790872 -4.833931 0.000000\n2.790872 4.833931 0.000000\n0.000000 0.000000 3.724608\nCe Si Ir\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 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.500000 0.500000 Ir\n",
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]
}