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{
"id": "jvasp-119145",
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{
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{
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"structure_string": "Ca2 Fe1 W1 O6\n1.0\n4.816588 -0.000000 2.780859\n1.605529 4.541124 2.780859\n-0.000000 -0.000000 5.561717\nCa Fe W O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250001 Ca\n0.750000 0.750000 0.750002 Ca\n0.500001 0.500000 0.499999 Fe\n0.000000 0.000000 0.000000 W\n0.245720 0.754282 0.754282 O\n0.245720 0.754282 0.245717 O\n0.754283 0.245718 0.754282 O\n0.245720 0.245718 0.754281 O\n0.754283 0.245718 0.245718 O\n0.754281 0.754282 0.245719 O\n",
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{
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"created_at": "2022-09-04T14:37:40.765957Z",
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"structure_string": "Na4 Li2 N2\n1.0\n4.009485 0.000000 -0.000000\n-0.000000 4.009485 0.000000\n0.000000 0.000000 6.053875\nNa Li N\n4 2 2\ndirect\n0.499999 0.000000 0.202054 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.499999 0.797945 Na\n0.499999 0.499999 0.500000 Na\n0.499999 0.499999 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.499999 0.000000 0.791803 N\n0.000000 0.499999 0.208196 N\n",
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{
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"created_at": "2022-09-04T14:38:06.290528Z",
"updated_at": "2022-09-04T14:38:06.290546Z",
"structure_string": "Li4 Co4 Si4 O16\n1.0\n0.000000 8.106321 0.085059\n5.283099 0.000000 0.000000\n0.000000 -2.207529 -7.977440\nLi Co Si O\n4 4 4 16\ndirect\n0.029714 0.841532 0.922148 Li\n0.496735 0.332599 0.718193 Li\n0.029714 0.158469 0.422148 Li\n0.496735 0.667401 0.218192 Li\n0.133839 0.332750 0.798310 Co\n0.626344 0.832609 0.607527 Co\n0.133839 0.667250 0.298310 Co\n0.626344 0.167391 0.107527 Co\n0.261700 0.168957 0.177431 Si\n0.752217 0.336984 0.486466 Si\n0.261700 0.831044 0.677431 Si\n0.752217 0.663016 0.986466 Si\n0.434634 0.313048 0.157382 O\n0.786023 0.214207 0.315046 O\n0.302064 0.870801 0.235557 O\n0.186222 0.320263 0.316367 O\n0.673127 0.624828 0.444580 O\n0.947879 0.316050 0.611834 O\n0.615549 0.176989 0.563022 O\n0.673127 0.375172 0.944580 O\n0.434634 0.686953 0.657382 O\n0.786023 0.785793 0.815046 O\n0.302064 0.129199 0.735557 O\n0.186222 0.679738 0.816367 O\n0.615549 0.823011 0.063022 O\n0.115152 0.174014 0.992340 O\n0.115152 0.825987 0.492340 O\n0.947879 0.683951 0.111834 O\n",
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{
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{
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"structure_string": "V2 Cd1 O6\n1.0\n3.569024 -0.000011 -0.000040\n-1.784506 4.513760 -1.474885\n-0.000040 -0.581866 6.987152\nV Cd O\n2 1 6\ndirect\n0.183272 0.366544 0.636351 V\n0.816725 0.633455 0.363647 V\n0.000001 0.000001 0.000000 Cd\n0.025529 0.051047 0.695073 O\n0.306820 0.613641 0.438167 O\n0.693177 0.386357 0.561837 O\n0.331958 0.663917 0.871421 O\n0.668038 0.336079 0.128579 O\n0.974469 0.948954 0.304928 O\n",
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{
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}