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{
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"structure_string": "Pu4 Si4\n1.0\n3.866853 0.000000 0.000000\n-0.000000 5.657819 0.000000\n0.000000 0.000000 8.045818\nPu Si\n4 4\ndirect\n0.250000 0.389938 0.682075 Pu\n0.749999 0.610063 0.317925 Pu\n0.749999 0.889938 0.817925 Pu\n0.250000 0.110062 0.182075 Pu\n0.250000 0.874688 0.531279 Si\n0.749999 0.125312 0.468722 Si\n0.749999 0.374688 0.968722 Si\n0.250000 0.625312 0.031278 Si\n",
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{
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"structure_string": "Th2 Bi1 N2\n1.0\n3.935264 0.000000 -1.127996\n-0.323326 3.921959 -1.127996\n0.046461 0.050448 7.590605\nTh Bi N\n2 1 2\ndirect\n0.331951 0.331952 0.663903 Th\n0.668047 0.668049 0.336097 Th\n0.000000 0.000000 0.000000 Bi\n0.749999 0.250000 0.500000 N\n0.249999 0.750000 0.500000 N\n",
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{
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"structure_string": "Ta1 B1 O4\n1.0\n3.183500 -2.572344 0.000000\n3.183500 2.572344 0.000000\n0.000000 0.000000 3.440250\nTa B O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500001 B\n0.700405 0.700405 0.000000 O\n0.763840 0.236160 0.500001 O\n0.236160 0.763840 0.500001 O\n0.299594 0.299594 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:35:54.079231Z",
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{
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