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{
"id": "jvasp-108144",
"created_at": "2022-09-04T14:36:04.731498Z",
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"structure_string": "Cr2 Co2 Si4\n1.0\n4.455273 0.000000 0.000000\n0.000000 4.577916 0.009693\n0.000000 0.002180 4.566004\nCr Co Si\n2 2 4\ndirect\n0.636847 0.876688 0.100718 Cr\n0.136847 0.123313 0.899281 Cr\n0.363355 0.636931 0.609627 Co\n0.863354 0.363070 0.390371 Co\n0.657213 0.359903 0.909021 Si\n0.157213 0.640098 0.090978 Si\n0.342585 0.161318 0.416310 Si\n0.842585 0.838683 0.583688 Si\n",
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{
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{
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"created_at": "2022-09-04T14:36:01.412977Z",
"updated_at": "2022-09-04T14:36:01.412998Z",
"structure_string": "Cr2 P4 W2\n1.0\n3.200730 0.000000 0.000000\n0.000000 5.573309 0.000000\n0.000000 0.000000 6.117831\nCr P W\n2 4 2\ndirect\n0.500000 0.487767 0.063739 Cr\n0.500000 0.987767 0.936261 Cr\n0.500000 0.315488 0.700909 P\n0.500000 0.815488 0.299091 P\n-0.000000 0.690226 0.834727 P\n-0.000000 0.190226 0.165273 P\n-0.000000 0.506520 0.443188 W\n-0.000000 0.006520 0.556812 W\n",
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"formula_full": "Cr2 P4 W2",
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{
"id": "jvasp-108140",
"created_at": "2022-09-04T14:38:28.656729Z",
"updated_at": "2022-09-04T14:38:28.656750Z",
"structure_string": "Cr6 C3 N1\n1.0\n4.825331 -0.003350 0.000000\n-4.023767 2.663293 0.000000\n-0.000000 -0.000000 6.969379\nCr C N\n6 3 1\ndirect\n0.596963 0.403036 -0.000000 Cr\n0.389050 0.610948 0.500000 Cr\n0.863228 0.136772 0.169197 Cr\n0.147885 0.852113 0.315784 Cr\n0.863228 0.136772 0.830803 Cr\n0.147885 0.852113 0.684217 Cr\n0.502074 0.497924 0.257279 C\n0.502074 0.497924 0.742721 C\n0.244269 0.755729 -0.000000 C\n0.743336 0.256663 0.500000 N\n",
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"density": 6.718800893312778,
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"volume": 89.47142860106791,
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"formula_full": "Cr6 C3 N1",
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"spacegroup": 38
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{
"id": "jvasp-10814",
"created_at": "2022-09-04T14:37:12.146198Z",
"updated_at": "2022-09-04T14:37:12.146214Z",
"structure_string": "Mg1 Cr4 S8\n1.0\n6.920053 0.010069 0.007120\n3.468747 6.008044 0.000000\n3.468747 2.002681 5.664440\nMg Cr S\n1 4 8\ndirect\n0.500000 0.000000 -0.000000 Mg\n0.000001 0.500000 0.500000 Cr\n0.500000 0.500000 -0.000000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 -0.000000 0.500000 Cr\n0.254191 0.257257 0.257257 S\n0.254191 0.257257 0.731295 S\n0.254191 0.731294 0.257257 S\n0.729823 0.256726 0.256726 S\n0.270178 0.743274 0.743274 S\n0.745810 0.742742 0.268705 S\n0.745810 0.268705 0.742743 S\n0.745810 0.742742 0.742743 S\n",
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"elements": [
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{
"id": "jvasp-108139",
"created_at": "2022-09-04T14:35:59.448605Z",
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"structure_string": "Co1 Ni1 Se2\n1.0\n3.665539 0.000000 0.000000\n-1.832769 3.174450 0.000000\n0.000000 0.000000 5.223323\nCo Ni Se\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.333333 0.666667 0.261743 Se\n0.666667 0.333333 0.738256 Se\n",
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{
"id": "jvasp-108137",
"created_at": "2022-09-04T14:38:27.909679Z",
"updated_at": "2022-09-04T14:38:27.909697Z",
"structure_string": "Cu2 Si1 Te3\n1.0\n5.422830 -0.013927 -4.860847\n-0.550008 4.044984 -6.030813\n-0.009985 0.013927 7.282501\nCu Si Te\n2 1 3\ndirect\n0.157165 0.166668 0.990497 Cu\n0.823829 0.833331 0.990496 Cu\n0.516438 0.499999 0.016437 Si\n0.922039 0.669410 0.252627 Te\n0.583219 0.330589 0.252628 Te\n0.247309 0.000000 0.247309 Te\n",
"nsites": 6,
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"formula_full": "Cu2 Si1 Te3",
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"formula_anonymous": "AB2C3",
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{
"id": "jvasp-108135",
"created_at": "2022-09-04T14:35:56.924660Z",
"updated_at": "2022-09-04T14:35:56.924685Z",
"structure_string": "Cu3 Pd1 Au4\n1.0\n2.932654 0.000000 0.000000\n0.000000 2.932654 0.000000\n0.000000 0.000000 14.268912\nCu Pd Au\n3 1 4\ndirect\n0.499999 0.499999 0.255564 Cu\n0.499999 0.499999 0.500000 Cu\n0.499999 0.499999 0.744436 Cu\n0.499999 0.499999 -0.000000 Pd\n0.000000 0.000000 0.864178 Au\n0.000000 0.000000 0.135821 Au\n0.000000 0.000000 0.377869 Au\n0.000000 0.000000 0.622131 Au\n",
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{
"id": "jvasp-108134",
"created_at": "2022-09-04T14:38:27.059245Z",
"updated_at": "2022-09-04T14:38:27.059275Z",
"structure_string": "Cu1 Au1\n1.0\n2.734032 0.001224 3.656858\n1.216766 2.448349 3.656858\n0.001975 0.001224 4.565911\nCu Au\n1 1\ndirect\n0.500000 0.499998 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n",
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{
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"updated_at": "2022-09-04T14:38:18.718569Z",
"structure_string": "Dy2 Ge2 Pd2\n1.0\n4.435231 0.019904 3.494283\n2.291528 3.797442 3.494283\n-0.004551 -0.002583 7.031585\nDy Ge Pd\n2 2 2\ndirect\n0.547329 0.547328 0.691768 Dy\n0.452672 0.452671 0.308232 Dy\n0.841833 0.841831 0.099647 Ge\n0.158168 0.158168 0.900353 Ge\n0.176554 0.176553 0.277200 Pd\n0.823447 0.823446 0.722800 Pd\n",
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{
"id": "jvasp-108130",
"created_at": "2022-09-04T14:35:53.992431Z",
"updated_at": "2022-09-04T14:35:53.992468Z",
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{
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"created_at": "2022-09-04T14:36:42.054025Z",
"updated_at": "2022-09-04T14:36:42.054035Z",
"structure_string": "Ca2 V4 S8\n1.0\n6.211219 -0.000000 -3.260969\n-1.712050 5.970606 -3.260969\n0.066538 0.088299 7.672524\nCa V S\n2 4 8\ndirect\n0.375000 0.625001 0.750000 Ca\n0.625000 0.375000 0.250000 Ca\n0.000000 0.000000 0.500000 V\n0.000000 0.500000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.786118 0.797514 0.572235 S\n0.725280 0.213883 0.927765 S\n0.202487 0.213883 0.927765 S\n0.213883 0.202487 0.427765 S\n0.213883 0.725280 0.427765 S\n0.274721 0.786118 0.072235 S\n0.786118 0.274721 0.572234 S\n0.797513 0.786118 0.072235 S\n",
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