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{
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{
"id": "jvasp-74129",
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"created_at": "2022-09-04T14:38:20.392258Z",
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"structure_string": "Sc1 Te1 Rh1\n1.0\n3.864632 -0.000000 2.231246\n1.288211 3.643610 2.231246\n-0.000000 -0.000000 4.462493\nSc Te Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500001 Te\n0.749999 0.750000 0.750001 Rh\n",
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{
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"structure_string": "Ca1 Be1 Ru2\n1.0\n3.018953 0.000000 -0.000000\n0.000000 3.018953 0.000000\n-0.000000 0.000000 6.894038\nCa Be Ru\n1 1 2\ndirect\n0.500000 0.500000 0.743366 Ca\n0.000000 0.000000 0.416627 Be\n0.000000 0.000000 0.053865 Ru\n0.500000 0.500000 0.286143 Ru\n",
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{
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{
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"structure_string": "Co2 H2 O4\n1.0\n2.840153 -0.025908 -0.451547\n-1.438603 2.490182 -0.031979\n-0.036154 0.093051 8.926641\nCo H O\n2 2 4\ndirect\n-0.002226 0.499340 0.496786 Co\n0.997933 -0.001501 -0.003215 Co\n0.508984 0.254342 0.763439 H\n0.508944 0.754646 0.263439 H\n0.402499 0.201720 0.603852 O\n0.402653 0.700914 0.103848 O\n0.590683 0.294848 0.885922 O\n0.590529 0.795685 0.385927 O\n",
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{
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