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{
"id": "jvasp-111324",
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{
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"created_at": "2022-09-04T14:36:08.019383Z",
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"structure_string": "Be2 Ga1 Si1\n1.0\n2.617250 0.000000 0.000000\n0.000000 2.617250 0.000000\n-0.000000 0.000000 7.091423\nBe Ga Si\n2 1 1\ndirect\n0.000000 0.000000 0.740234 Be\n0.000000 0.000000 0.259765 Be\n0.500000 0.500000 0.000000 Ga\n0.500000 0.500000 0.500000 Si\n",
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{
"id": "jvasp-36471",
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"updated_at": "2022-09-04T14:37:30.868923Z",
"structure_string": "Sr3 P1 N1\n1.0\n5.053904 -0.000000 -0.000000\n-0.000000 5.053904 0.000000\n-0.000000 -0.000000 5.053904\nSr P N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.500000 N\n",
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{
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"created_at": "2022-09-04T14:38:04.066553Z",
"updated_at": "2022-09-04T14:38:04.066571Z",
"structure_string": "P2 O5\n1.0\n0.000000 3.090678 -0.003241\n3.267328 0.000000 0.000000\n0.000000 -0.006053 -5.894089\nP O\n2 5\ndirect\n0.000000 0.000000 0.000000 P\n0.500001 0.000000 0.500000 P\n-0.000011 0.000000 0.310212 O\n0.000000 0.500000 0.000000 O\n0.000012 0.000000 0.689788 O\n0.500001 0.500000 0.500000 O\n0.500000 0.000000 -0.000000 O\n",
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{
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"structure_string": "Na2 Cu1 Pd1 F6\n1.0\n5.027530 -0.000000 2.902645\n1.675844 4.740000 2.902645\n0.000000 -0.000000 5.805291\nNa Cu Pd F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Pd\n0.743560 0.256440 0.256441 F\n0.256440 0.256440 0.743560 F\n0.256440 0.743560 0.743561 F\n0.256440 0.743560 0.256441 F\n0.743560 0.256440 0.743561 F\n0.743559 0.743560 0.256442 F\n",
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{
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"created_at": "2022-09-04T14:37:58.414192Z",
"updated_at": "2022-09-04T14:37:58.414211Z",
"structure_string": "K2 Mn4 O8\n1.0\n0.000000 2.914189 -0.085175\n12.489280 0.000000 0.000000\n0.000000 -0.143297 -4.902727\nK Mn O\n2 4 8\ndirect\n-0.000002 0.250000 0.325235 K\n0.000001 0.750000 0.674766 K\n0.500000 0.000000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500015 0.418490 0.164426 O\n0.500015 0.081510 0.164426 O\n-0.000013 0.580733 0.335763 O\n-0.000013 0.919267 0.335763 O\n0.499985 0.918490 0.835574 O\n0.499985 0.581510 0.835574 O\n0.000012 0.419267 0.664238 O\n0.000012 0.080733 0.664238 O\n",
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"formula_full": "K2 Mn4 O8",
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{
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"updated_at": "2022-09-04T14:37:35.743834Z",
"structure_string": "Co1 H2 O2\n1.0\n2.704184 -0.159084 0.845299\n-1.489863 2.580518 0.000000\n0.997248 0.575762 6.210924\nCo H O\n1 2 2\ndirect\n0.041992 0.020996 0.127314 Co\n0.175060 0.587530 -0.269320 H\n-0.129831 0.435083 0.557287 H\n0.757665 0.378833 0.738400 O\n0.155122 0.577561 0.276519 O\n",
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{
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"created_at": "2022-09-04T14:36:18.275533Z",
"updated_at": "2022-09-04T14:36:18.275557Z",
"structure_string": "Sr1 Be2 Cu1\n1.0\n-2.322990 2.322990 3.286142\n2.322990 -2.322990 3.286142\n2.322990 2.322990 -3.286142\nSr Be Cu\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Sr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Cu\n",
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{
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"created_at": "2022-09-04T14:37:20.140087Z",
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"structure_string": "K1 Cu1 O1\n1.0\n2.918937 2.918937 -0.000000\n2.918937 0.000000 -2.918937\n0.000000 2.918937 -2.918937\nK Cu O\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Cu\n0.750001 0.750001 0.750001 O\n",
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{
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"structure_string": "K2 Ca2 Bi2\n1.0\n5.359639 0.000000 0.000000\n-0.000000 5.359639 0.000000\n-0.000000 0.000000 8.410810\nK Ca Bi\n2 2 2\ndirect\n0.250000 0.250000 0.864328 K\n0.750000 0.750000 0.135672 K\n0.250000 0.750000 0.500000 Ca\n0.750000 0.250000 0.500000 Ca\n0.250000 0.250000 0.288755 Bi\n0.750000 0.750000 0.711245 Bi\n",
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{
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}