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{
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{
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{
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{
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{
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{
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"structure_string": "Co4 Sn4 O12\n1.0\n2.450566 -4.766873 -0.000180\n5.666757 -0.099325 -0.067878\n-2.450843 -1.260440 8.861649\nCo Sn O\n4 4 12\ndirect\n0.961909 0.076292 0.679264 Co\n0.038089 0.923715 0.320741 Co\n0.461917 0.076287 0.179252 Co\n0.538084 0.923713 0.820746 Co\n0.778925 0.442187 0.073680 Sn\n0.278915 0.442181 0.573664 Sn\n0.721091 0.557816 0.426328 Sn\n0.221072 0.557819 0.926328 Sn\n0.019229 0.254036 0.224031 O\n0.519235 0.254059 0.724022 O\n0.572484 0.253965 0.378369 O\n0.072460 0.253961 0.878361 O\n0.972646 0.746060 0.475468 O\n0.472635 0.746023 0.975477 O\n0.527363 0.253984 0.024526 O\n0.027354 0.253948 0.524531 O\n0.927547 0.746023 0.121633 O\n0.427519 0.746035 0.621628 O\n0.480764 0.745936 0.275982 O\n0.980760 0.745962 0.775968 O\n",
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{
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"updated_at": "2021-11-28T01:36:47.008000Z",
"spacegroup": 194
},
{
"id": "mp-777413",
"created_at": "2022-09-04T14:45:03.217890Z",
"structure_string": "Ce4 Sc4 O12\n1.0\n5.636492 0.000000 0.000000\n0.000000 5.837661 0.000000\n0.000000 0.000000 8.067003\nCe Sc O\n4 4 12\ndirect\n0.985220 0.058045 0.250000 Ce\n0.485220 0.441955 0.750000 Ce\n0.514780 0.558045 0.250000 Ce\n0.014780 0.941955 0.750000 Ce\n0.500000 0.000000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.000000 Sc\n0.000000 0.500000 0.500000 Sc\n0.614459 0.042890 0.750000 O\n0.195300 0.196716 0.940495 O\n0.195300 0.196716 0.559505 O\n0.695300 0.303284 0.059505 O\n0.695300 0.303284 0.440495 O\n0.114459 0.457110 0.250000 O\n0.885541 0.542890 0.750000 O\n0.304700 0.696716 0.559505 O\n0.304700 0.696716 0.940495 O\n0.804700 0.803284 0.440495 O\n0.804700 0.803284 0.059505 O\n0.385541 0.957110 0.250000 O\n",
"nsites": 20,
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"elements": [
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],
"chemical_system": "Ce-O-Sc",
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"formula_full": "Ce4 Sc4 O12",
"formula_reduced": "CeScO3",
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"updated_at": "2021-11-28T01:36:51.418000Z",
"spacegroup": 62
}
]
}