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{
"id": "jvasp-118980",
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{
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{
"id": "jvasp-20078",
"created_at": "2022-09-04T14:36:37.454596Z",
"updated_at": "2022-09-04T14:36:37.454622Z",
"structure_string": "Th1 Ge1\n1.0\n3.724658 0.000000 2.150432\n1.241552 3.511641 2.150432\n0.000000 0.000000 4.300865\nTh Ge\n1 1\ndirect\n0.500000 0.500000 0.499999 Th\n0.000000 0.000000 0.000000 Ge\n",
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{
"id": "jvasp-18712",
"created_at": "2022-09-04T14:36:19.840622Z",
"updated_at": "2022-09-04T14:36:19.840656Z",
"structure_string": "Zr4 Ga4\n1.0\n3.820198 0.000000 -0.705783\n-0.130394 3.817971 -0.705783\n-0.015198 -0.015726 10.609444\nZr Ga\n4 4\ndirect\n0.321780 0.571779 0.143558 Zr\n0.071780 0.821778 0.643557 Zr\n0.678221 0.428220 0.856443 Zr\n0.928221 0.178220 0.356443 Zr\n0.459195 0.709194 0.418389 Ga\n0.209195 0.959193 0.918388 Ga\n0.540806 0.290805 0.581611 Ga\n0.790806 0.040806 0.081612 Ga\n",
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{
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"created_at": "2022-09-04T14:35:43.632864Z",
"updated_at": "2022-09-04T14:35:43.632896Z",
"structure_string": "Na1 Be2 Pb1\n1.0\n3.646930 0.000000 0.000000\n0.000000 3.646930 0.000000\n-0.000000 0.000000 6.032304\nNa Be Pb\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.687746 Be\n0.000000 0.000000 0.312254 Be\n0.500000 0.500000 0.500000 Pb\n",
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{
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"structure_string": "Ga3 B1\n1.0\n3.983016 -0.000000 0.000000\n0.000000 3.983016 0.000000\n-0.000000 -0.000000 3.983016\nGa B\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 B\n",
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{
"id": "jvasp-27181",
"created_at": "2022-09-04T14:38:07.462483Z",
"updated_at": "2022-09-04T14:38:07.462505Z",
"structure_string": "Na14 Mn2 O9\n1.0\n3.328376 -5.764915 -0.000000\n3.328376 5.764915 0.000000\n-0.000000 0.000000 9.319596\nNa Mn O\n14 2 9\ndirect\n0.000000 0.000000 0.251881 Na\n0.321109 0.360768 0.908660 Na\n0.639233 0.960342 0.908660 Na\n0.678892 0.639233 0.091340 Na\n0.960342 0.321109 0.091340 Na\n0.360768 0.039659 0.091340 Na\n0.932254 0.622216 0.408226 Na\n0.039659 0.678892 0.908660 Na\n0.377786 0.310038 0.408226 Na\n0.067747 0.377786 0.591775 Na\n0.310038 0.932254 0.591775 Na\n0.622216 0.689963 0.591775 Na\n0.000000 0.000000 0.748119 Na\n0.689963 0.067748 0.408226 Na\n0.333334 0.666668 0.262989 Mn\n0.666668 0.333334 0.737012 Mn\n0.640637 0.695422 0.337084 O\n0.945216 0.640637 0.662916 O\n0.695422 0.054785 0.662916 O\n0.333334 0.666668 0.040895 O\n0.000000 0.000000 0.000000 O\n0.666668 0.333334 0.959105 O\n0.304580 0.945216 0.337084 O\n0.359364 0.304579 0.662916 O\n0.054785 0.359364 0.337084 O\n",
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{
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"created_at": "2022-09-04T14:37:07.397019Z",
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"structure_string": "Cu4 H4 Cl4 O4\n1.0\n5.406142 0.000000 -2.906539\n0.000000 6.737126 0.000000\n0.086899 0.000000 5.620414\nCu H Cl O\n4 4 4 4\ndirect\n0.030498 0.381824 0.777610 Cu\n0.969502 0.881824 0.722389 Cu\n0.969502 0.618177 0.222389 Cu\n0.030498 0.118177 0.277610 Cu\n0.702587 0.339719 0.941107 H\n0.297413 0.839720 0.558892 H\n0.297413 0.660281 0.058892 H\n0.702587 0.160281 0.441107 H\n0.322473 0.414630 0.636473 Cl\n0.677527 0.914630 0.863526 Cl\n0.677527 0.585371 0.363526 Cl\n0.322473 0.085371 0.136473 Cl\n0.884483 0.354320 0.038535 O\n0.115517 0.854320 0.461465 O\n0.115517 0.645680 0.961464 O\n0.884483 0.145680 0.538534 O\n",
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{
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"created_at": "2022-09-04T14:38:32.507330Z",
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"structure_string": "Si1 O1 F2\n1.0\n2.706640 0.000000 0.000000\n0.000000 2.706640 0.000000\n0.000000 0.000000 5.633072\nSi O F\n1 1 2\ndirect\n0.500000 0.500000 0.228778 Si\n0.000000 0.000000 0.219087 O\n0.000000 0.000000 0.614294 F\n0.500000 0.500000 0.947839 F\n",
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{
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{
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