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"id": "jvasp-85417",
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"structure_string": "Mn4 As2\n1.0\n3.608248 -0.000001 0.000000\n0.000000 3.608253 0.000002\n0.000001 0.000001 6.330748\nMn As\n4 2\ndirect\n0.250000 0.250000 0.352086 Mn\n0.249999 0.750000 -0.000002 Mn\n0.750001 0.249999 -0.000002 Mn\n0.749999 0.749999 0.647915 Mn\n0.250000 0.250000 0.737467 As\n0.750000 0.749999 0.262535 As\n",
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"structure_string": "As1 Ir2 Ru1\n1.0\n0.000000 3.119267 3.119267\n3.119267 0.000000 3.119267\n3.119267 3.119267 0.000000\nAs Ir Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750001 0.750001 Ru\n",
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{
"id": "jvasp-92606",
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"updated_at": "2022-09-04T14:36:07.405511Z",
"structure_string": "Y1 Si2 Ru2\n1.0\n4.193653 0.000000 0.000000\n0.000000 4.193653 0.000000\n-2.096826 -2.096826 4.787527\nY Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.631569 0.631569 0.263140 Si\n0.368429 0.368429 0.736860 Si\n0.250000 0.749999 0.500000 Ru\n0.749999 0.250000 0.500000 Ru\n",
"nsites": 5,
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"formula_full": "Y1 Si2 Ru2",
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{
"id": "jvasp-14157",
"created_at": "2022-09-04T14:36:07.397379Z",
"updated_at": "2022-09-04T14:36:07.397417Z",
"structure_string": "Sr1 Fe2 As2\n1.0\n3.785058 -0.000000 -1.140914\n-0.343900 3.769403 -1.140914\n-0.114877 -0.125835 6.467938\nSr Fe As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.750000 0.250000 0.500001 Fe\n0.250000 0.750000 0.500001 Fe\n0.646205 0.646205 0.292411 As\n0.353795 0.353796 0.707591 As\n",
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{
"id": "jvasp-86993",
"created_at": "2022-09-04T14:36:07.397169Z",
"updated_at": "2022-09-04T14:36:07.397180Z",
"structure_string": "K2 Cu2 Te2\n1.0\n4.488344 0.000000 -0.000000\n-2.244171 3.887019 0.000000\n0.000000 0.000000 9.892069\nK Cu Te\n2 2 2\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.333333 0.666667 0.750000 Cu\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.250000 Te\n0.666667 0.333333 0.750000 Te\n",
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{
"id": "jvasp-96040",
"created_at": "2022-09-04T14:36:07.395751Z",
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"structure_string": "Mn8 Si4 Se16\n1.0\n6.273149 0.000000 0.000000\n-0.000000 7.757659 0.000000\n0.000000 0.000000 13.286194\nMn Si Se\n8 4 16\ndirect\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.492442 0.750000 0.767102 Mn\n0.992442 0.250000 0.732897 Mn\n0.507558 0.250000 0.232898 Mn\n0.007558 0.750000 0.267102 Mn\n0.593230 0.750000 0.088459 Si\n0.406770 0.250000 0.911541 Si\n0.093230 0.250000 0.411541 Si\n0.906770 0.750000 0.588459 Si\n0.747616 0.982850 0.668336 Se\n0.752385 0.982850 0.168336 Se\n0.252385 0.017151 0.331664 Se\n0.752385 0.517151 0.168336 Se\n0.252385 0.482850 0.331664 Se\n0.247616 0.017151 0.831664 Se\n0.744202 0.750000 0.928981 Se\n0.770687 0.250000 0.908357 Se\n0.255798 0.250000 0.071018 Se\n0.755798 0.750000 0.428981 Se\n0.229314 0.750000 0.091642 Se\n0.729314 0.250000 0.408357 Se\n0.747616 0.517151 0.668336 Se\n0.270687 0.750000 0.591642 Se\n0.244202 0.250000 0.571018 Se\n0.247616 0.482850 0.831664 Se\n",
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{
"id": "jvasp-42758",
"created_at": "2022-09-04T14:36:07.393924Z",
"updated_at": "2022-09-04T14:36:07.393945Z",
"structure_string": "Na8 Co4 O12\n1.0\n5.364022 0.000000 0.000000\n-2.682011 5.229156 -0.000000\n0.000000 0.000000 11.163544\nNa Co O\n8 4 12\ndirect\n0.039602 0.079205 0.145203 Na\n0.367267 0.734534 0.076752 Na\n0.132733 0.265467 0.576751 Na\n0.460398 0.920796 0.645202 Na\n0.539602 0.079205 0.354797 Na\n0.867267 0.734534 0.423248 Na\n0.960398 0.920796 0.854797 Na\n0.632733 0.265467 0.923248 Na\n0.744325 0.488652 0.156256 Co\n0.755674 0.511348 0.656256 Co\n0.244326 0.488652 0.343744 Co\n0.255675 0.511348 0.843743 Co\n0.656279 0.312559 0.531852 O\n0.049742 0.599485 0.250000 O\n0.343721 0.687442 0.468147 O\n0.077053 0.154106 0.356565 O\n0.156280 0.312559 0.968147 O\n0.422947 0.845894 0.856565 O\n0.549742 0.599485 0.250000 O\n0.450258 0.400516 0.750000 O\n0.843721 0.687442 0.031852 O\n0.922947 0.845894 0.643435 O\n0.577053 0.154106 0.143435 O\n0.950258 0.400516 0.750000 O\n",
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{
"id": "jvasp-4930",
"created_at": "2022-09-04T14:36:07.393849Z",
"updated_at": "2022-09-04T14:36:07.393874Z",
"structure_string": "Ni1 Ag2 O2\n1.0\n2.921726 0.034455 7.960535\n1.443019 2.540741 7.960535\n0.058400 0.034455 8.479574\nNi Ag O\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.787228 0.787230 0.787224 Ag\n0.212773 0.212773 0.212772 Ag\n0.373489 0.373490 0.373487 O\n0.626511 0.626513 0.626508 O\n",
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"updated_at": "2022-09-04T14:36:07.393575Z",
"structure_string": "As1 Os1 Br1\n1.0\n0.000000 3.135600 3.135600\n3.135600 0.000000 3.135600\n3.135600 3.135600 0.000000\nAs Os Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Br\n",
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{
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