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{
"id": "jvasp-109800",
"created_at": "2022-09-04T14:38:20.662093Z",
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{
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{
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"created_at": "2022-09-04T14:38:30.202598Z",
"updated_at": "2022-09-04T14:38:30.202633Z",
"structure_string": "Sc2 B1 C2\n1.0\n3.198122 -0.000000 -0.951377\n-0.283015 3.185575 -0.951377\n-0.007574 -0.008276 5.825589\nSc B C\n2 1 2\ndirect\n0.652101 0.652101 0.304204 Sc\n0.347897 0.347896 0.695794 Sc\n0.000000 0.000000 0.000000 B\n0.861421 0.861420 0.722843 C\n0.138578 0.138578 0.277155 C\n",
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{
"id": "jvasp-17365",
"created_at": "2022-09-04T14:38:27.391867Z",
"updated_at": "2022-09-04T14:38:27.391899Z",
"structure_string": "Sm1 Co2 Si2\n1.0\n3.689191 -0.000000 -1.368931\n-0.507963 3.654053 -1.368931\n0.001858 0.002134 5.660551\nSm Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.249999 0.500000 Co\n0.250001 0.749999 0.500000 Co\n0.631440 0.631439 0.262879 Si\n0.368561 0.368559 0.737121 Si\n",
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{
"id": "jvasp-38537",
"created_at": "2022-09-04T14:38:29.136602Z",
"updated_at": "2022-09-04T14:38:29.136626Z",
"structure_string": "Nd2 Ni4 Bi4\n1.0\n4.669235 0.000000 0.000000\n0.000000 4.669235 0.000000\n-0.000000 0.000000 10.194590\nNd Ni Bi\n2 4 4\ndirect\n0.000000 0.499999 0.770604 Nd\n0.499999 0.000000 0.229396 Nd\n0.000000 0.499999 0.374760 Ni\n0.499999 0.000000 0.625240 Ni\n0.499999 0.499999 0.000000 Ni\n0.000000 0.000000 0.000000 Ni\n0.000000 0.499999 0.124779 Bi\n0.499999 0.000000 0.875221 Bi\n0.499999 0.499999 0.500000 Bi\n0.000000 0.000000 0.500000 Bi\n",
"nsites": 10,
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"density": 10.154641330036693,
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"formula_full": "Nd2 Ni4 Bi4",
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{
"id": "jvasp-29481",
"created_at": "2022-09-04T14:38:29.744489Z",
"updated_at": "2022-09-04T14:38:29.744514Z",
"structure_string": "Ta2 C1 S2\n1.0\n3.292871 -0.000000 0.000000\n-1.646436 2.851710 -0.000000\n-0.000000 0.000000 8.664409\nTa C S\n2 1 2\ndirect\n0.666666 0.333333 0.862824 Ta\n0.333332 0.666667 0.137176 Ta\n0.000000 0.000000 0.000000 C\n0.333332 0.666667 0.675625 S\n0.666666 0.333333 0.324375 S\n",
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{
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"updated_at": "2022-09-04T14:38:19.205956Z",
"structure_string": "K4 Si2 As4\n1.0\n5.892831 0.000000 -2.510670\n-1.283723 6.144994 -3.013044\n-0.008131 0.050074 8.151825\nK Si As\n4 2 4\ndirect\n0.856346 0.018339 0.712693 K\n0.356347 0.694353 0.712694 K\n0.643653 0.305646 0.287307 K\n0.143654 0.981660 0.287307 K\n0.250000 0.500000 0.000000 Si\n0.750000 0.500000 0.000000 Si\n0.602379 0.772262 0.204759 As\n0.102379 0.432496 0.204759 As\n0.897621 0.567503 0.795242 As\n0.397621 0.227737 0.795242 As\n",
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"density_atomic": 0.03377076473148492,
"volume": 296.11411170315813,
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"formula_full": "K4 Si2 As4",
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{
"id": "jvasp-109323",
"created_at": "2022-09-04T14:38:28.088824Z",
"updated_at": "2022-09-04T14:38:28.088864Z",
"structure_string": "La4 Sc2 Si4\n1.0\n7.455774 0.000000 0.000000\n0.000000 7.455774 0.000000\n-0.000000 0.000000 4.558217\nLa Sc Si\n4 2 4\ndirect\n0.678487 0.178487 0.500000 La\n0.321513 0.821512 0.500000 La\n0.178487 0.321513 0.500000 La\n0.821512 0.678487 0.500000 La\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 -0.000000 Sc\n0.118033 0.618033 -0.000000 Si\n0.881966 0.381966 -0.000000 Si\n0.618033 0.881966 -0.000000 Si\n0.381966 0.118033 -0.000000 Si\n",
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"volume": 253.3847462691172,
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"formula_full": "La4 Sc2 Si4",
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{
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"created_at": "2022-09-04T14:38:18.529988Z",
"updated_at": "2022-09-04T14:38:18.530011Z",
"structure_string": "Dy1 Cr2 Ge2\n1.0\n3.669479 -0.000000 -1.266965\n-0.437446 3.643312 -1.266965\n0.084810 0.095602 6.193024\nDy Cr Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.249999 0.749999 0.499999 Cr\n0.750000 0.250000 0.499999 Cr\n0.616154 0.616154 0.232308 Ge\n0.383845 0.383845 0.767689 Ge\n",
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{
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"created_at": "2022-09-04T14:38:30.040166Z",
"updated_at": "2022-09-04T14:38:30.040186Z",
"structure_string": "Nd4 Mg2 Ni4\n1.0\n7.506559 0.000000 0.000000\n0.000000 7.506559 -0.000000\n0.000000 0.000000 3.858150\nNd Mg Ni\n4 2 4\ndirect\n0.326299 0.826299 0.500000 Nd\n0.826299 0.673701 0.500000 Nd\n0.173701 0.326299 0.500000 Nd\n0.673701 0.173701 0.500000 Nd\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mg\n0.120811 0.620811 0.000000 Ni\n0.620811 0.879189 0.000000 Ni\n0.879189 0.379189 0.000000 Ni\n0.379189 0.120811 0.000000 Ni\n",
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{
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"structure_string": "Nd1 Al2 Ge2\n1.0\n2.154854 -3.732317 -0.000000\n2.154854 3.732317 0.000000\n-0.000000 -0.000000 6.865324\nNd Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666666 0.333332 0.357149 Al\n0.333332 0.666666 0.642851 Al\n0.666666 0.333332 0.733161 Ge\n0.333332 0.666666 0.266838 Ge\n",
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{
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"created_at": "2022-09-04T14:38:29.048625Z",
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"structure_string": "Sc4 Ni4 Sn2\n1.0\n7.129369 0.000000 0.000000\n0.000000 7.129369 -0.000000\n-0.000000 -0.000000 3.349395\nSc Ni Sn\n4 4 2\ndirect\n0.669430 0.169430 0.500001 Sc\n0.169430 0.330570 0.500001 Sc\n0.830570 0.669430 0.500001 Sc\n0.330570 0.830570 0.500001 Sc\n0.876132 0.376132 0.000000 Ni\n0.376132 0.123868 0.000000 Ni\n0.623868 0.876132 0.000000 Ni\n0.123868 0.623868 0.000000 Ni\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.000000 Sn\n",
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