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"id": "jvasp-101422",
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{
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"structure_string": "Sm4 Mg2 Si4\n1.0\n7.291902 0.000000 -0.000000\n0.000000 7.291902 0.000000\n0.000000 0.000000 4.316648\nSm Mg Si\n4 2 4\ndirect\n0.679384 0.179384 0.500000 Sm\n0.320616 0.820616 0.500000 Sm\n0.179384 0.320616 0.500000 Sm\n0.820616 0.679384 0.500000 Sm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.117100 0.617100 0.000000 Si\n0.882900 0.382900 0.000000 Si\n0.617100 0.882900 0.000000 Si\n0.382900 0.117100 0.000000 Si\n",
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{
"id": "jvasp-103657",
"created_at": "2022-09-04T14:36:39.950101Z",
"updated_at": "2022-09-04T14:36:39.950121Z",
"structure_string": "Ce1 Al2 Si2\n1.0\n4.217706 -0.000000 0.000000\n-2.108854 3.652641 0.000000\n0.000000 0.000000 6.842658\nCe Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666667 0.641191 Al\n0.666668 0.333333 0.358809 Al\n0.333334 0.666667 0.267120 Si\n0.666668 0.333333 0.732880 Si\n",
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"spacegroup": 164
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{
"id": "jvasp-15158",
"created_at": "2022-09-04T14:36:37.326471Z",
"updated_at": "2022-09-04T14:36:37.326493Z",
"structure_string": "Er1 Fe2 B2\n1.0\n3.389497 0.000000 -1.188612\n-0.416817 3.363771 -1.188612\n-0.055587 -0.062900 5.268610\nEr Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.654524 0.654524 0.309050 B\n0.345475 0.345475 0.690950 B\n",
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{
"id": "jvasp-101473",
"created_at": "2022-09-04T14:36:36.994011Z",
"updated_at": "2022-09-04T14:36:36.994032Z",
"structure_string": "Mg1 Al2 Sb2\n1.0\n4.746704 -0.000000 0.000000\n-2.373352 4.110766 -0.000000\n0.000000 -0.000000 6.643250\nMg Al Sb\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666667 0.333333 0.345700 Al\n0.333333 0.666668 0.654300 Al\n0.666667 0.333333 0.770928 Sb\n0.333333 0.666668 0.229072 Sb\n",
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{
"id": "jvasp-76206",
"created_at": "2022-09-04T14:36:17.072193Z",
"updated_at": "2022-09-04T14:36:17.072219Z",
"structure_string": "Li2 Nd4 Si4\n1.0\n-0.000000 0.000000 4.314384\n7.434852 -0.000000 -0.000000\n-0.000000 7.434852 0.000000\nLi Nd Si\n2 4 4\ndirect\n0.000000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.181513 0.681513 Nd\n0.500000 0.818486 0.318486 Nd\n0.500000 0.318486 0.181513 Nd\n0.500000 0.681513 0.818486 Nd\n0.000000 0.614821 0.114821 Si\n0.000000 0.385179 0.885179 Si\n0.000000 0.885179 0.614821 Si\n0.000000 0.114821 0.385179 Si\n",
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"volume": 238.48630904317045,
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"spacegroup": 127
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{
"id": "jvasp-15282",
"created_at": "2022-09-04T14:36:36.923445Z",
"updated_at": "2022-09-04T14:36:36.923458Z",
"structure_string": "Tb1 Co2 B2\n1.0\n3.350537 0.000000 -1.185201\n-0.419247 3.324204 -1.185201\n0.005474 0.006208 5.344020\nTb Co B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.249999 0.749999 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.652042 0.652042 0.304086 B\n0.347957 0.347957 0.695914 B\n",
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"formula_full": "Tb1 Co2 B2",
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{
"id": "jvasp-103656",
"created_at": "2022-09-04T14:36:38.875301Z",
"updated_at": "2022-09-04T14:36:38.875327Z",
"structure_string": "Dy1 P2 Pd2\n1.0\n3.830776 -0.011658 -4.278232\n-0.568415 3.788388 -4.278232\n0.010071 0.011658 5.742649\nDy P Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.389058 0.389058 0.000000 P\n0.610942 0.610942 0.000000 P\n0.750000 0.250000 0.500001 Pd\n0.249999 0.750000 0.500000 Pd\n",
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{
"id": "jvasp-56755",
"created_at": "2022-09-04T14:36:37.431582Z",
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{
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"structure_string": "Dy1 Si2 Ag2\n1.0\n3.900522 -0.016487 -4.725976\n-0.516364 3.866227 -4.725976\n0.014493 0.016487 6.127701\nDy Si Ag\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.393277 0.393277 -0.000000 Si\n0.606723 0.606723 -0.000001 Si\n0.749999 0.250000 0.499999 Ag\n0.250000 0.750001 0.500000 Ag\n",
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{
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"created_at": "2022-09-04T14:36:18.046667Z",
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"structure_string": "Mn2 Al1 B2\n1.0\n2.833516 0.000000 0.000000\n0.000000 2.800636 -0.738074\n0.000000 0.008611 5.715247\nMn Al B\n2 1 2\ndirect\n0.500001 0.356106 0.712212 Mn\n0.500001 0.643895 0.287790 Mn\n0.000000 0.000000 0.000000 Al\n0.000000 0.793622 0.587243 B\n0.000000 0.206379 0.412759 B\n",
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