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{
"id": "jvasp-119145",
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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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"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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"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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}