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{
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{
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{
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"structure_string": "Ta8 Cr4 N4 O20\n1.0\n4.772241 0.000003 -0.000013\n-0.000028 -4.750217 9.209608\n-0.000006 -9.537674 -0.019168\nTa Cr N O\n8 4 4 20\ndirect\n0.990911 0.334608 0.841186 Ta\n0.990909 0.334610 0.341183 Ta\n0.509088 0.834613 0.841185 Ta\n0.509095 0.834613 0.341183 Ta\n0.991645 0.676945 0.158928 Ta\n0.991652 0.676946 0.658936 Ta\n0.508345 0.176950 0.158930 Ta\n0.508351 0.176948 0.658931 Ta\n0.000713 0.998553 0.000292 Cr\n0.499325 0.498624 0.500272 Cr\n0.000682 0.998682 0.500192 Cr\n0.499350 0.498680 0.000182 Cr\n0.697861 0.331226 0.985385 N\n0.697851 0.331223 0.485383 N\n0.802147 0.831225 0.985381 N\n0.802147 0.831225 0.485383 N\n0.197857 0.495891 0.848471 O\n0.197873 0.495891 0.348473 O\n0.302127 0.995890 0.848473 O\n0.302135 0.995889 0.348475 O\n0.195295 0.828821 0.683314 O\n0.195292 0.828826 0.183315 O\n0.304700 0.328822 0.183313 O\n0.304710 0.328826 0.683311 O\n0.199790 0.168263 0.012831 O\n0.199799 0.168264 0.512831 O\n0.300197 0.668266 0.012829 O\n0.300204 0.668263 0.512832 O\n0.689806 0.998583 0.653175 O\n0.689818 0.998584 0.153180 O\n0.810168 0.498577 0.153176 O\n0.810160 0.498580 0.653177 O\n0.693260 0.667024 0.816468 O\n0.693251 0.667021 0.316473 O\n0.806740 0.167023 0.316471 O\n0.806747 0.167021 0.816474 O\n",
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{
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"created_at": "2022-09-04T14:40:00.388725Z",
"structure_string": "Cu10 As4\n1.0\n-2.782886 3.001264 5.781532\n2.782886 -3.001264 5.781532\n2.782886 3.001264 -5.781532\nCu As\n10 4\ndirect\n0.705857 0.896457 0.809401 Cu\n0.294143 0.103543 0.190599 Cu\n0.912944 0.603543 0.309401 Cu\n0.087056 0.396457 0.690599 Cu\n0.268790 0.018790 0.750000 Cu\n0.731210 0.481210 0.750000 Cu\n0.731210 0.981210 0.250000 Cu\n0.268790 0.518790 0.250000 Cu\n0.500000 0.750000 0.250000 Cu\n0.500000 0.250000 0.750000 Cu\n0.339711 0.616624 0.723087 As\n0.660289 0.383376 0.276913 As\n0.106463 0.883376 0.223087 As\n0.893537 0.116624 0.776913 As\n",
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{
"id": "mp-1226833",
"created_at": "2022-09-04T14:41:18.679320Z",
"structure_string": "Ce2 Zn3 Cu7\n1.0\n4.167573 0.000000 0.000000\n0.000000 5.136647 0.000000\n0.000000 0.084612 8.889292\nCe Zn Cu\n2 3 7\ndirect\n0.000000 0.251423 0.747388 Ce\n0.000000 0.748577 0.252612 Ce\n0.500000 0.252714 0.252937 Zn\n0.500000 0.747286 0.747063 Zn\n0.500000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.000000 0.253845 0.081706 Cu\n0.000000 0.750666 0.580415 Cu\n0.000000 0.746155 0.918294 Cu\n0.000000 0.249334 0.419585 Cu\n",
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{
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{
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"updated_at": "2021-11-28T01:35:36.447000Z",
"spacegroup": 225
},
{
"id": "mp-1212201",
"created_at": "2022-09-04T14:43:10.336953Z",
"structure_string": "Ho2 Ag2 W4 O16\n1.0\n5.408515 5.020302 0.000000\n-5.408515 5.020302 0.000000\n0.000000 4.400670 5.846239\nHo Ag W O\n2 2 4 16\ndirect\n0.698298 0.301702 0.000000 Ho\n0.301702 0.698298 0.000000 Ho\n0.682173 0.682173 0.482392 Ag\n0.317827 0.317827 0.517608 Ag\n0.211367 0.211367 0.031145 W\n0.788633 0.788633 0.968855 W\n0.835128 0.164872 0.500000 W\n0.164872 0.835128 0.500000 W\n0.354485 0.102672 0.242393 O\n0.645515 0.897328 0.757607 O\n0.897328 0.645515 0.757607 O\n0.102672 0.354485 0.242393 O\n0.686188 0.219603 0.349246 O\n0.313812 0.780397 0.650754 O\n0.780397 0.313812 0.650754 O\n0.219603 0.686188 0.349246 O\n0.699539 0.960586 0.085743 O\n0.300461 0.039414 0.914257 O\n0.039414 0.300461 0.914257 O\n0.960586 0.699539 0.085743 O\n0.977790 0.977790 0.341708 O\n0.022210 0.022210 0.658292 O\n0.555285 0.555285 0.135641 O\n0.444715 0.444715 0.864359 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
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"W",
"O"
],
"chemical_system": "Ag-Ho-O-W",
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"volume_molar": 7.966253161914117,
"formula_full": "Ho2 Ag2 W4 O16",
"formula_reduced": "HoAg(WO4)2",
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"updated_at": "2021-11-28T01:36:04.986000Z",
"spacegroup": 12
}
]
}