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{
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"structure_string": "Rb2 Hg2 C4 N4 Cl2 O2\n1.0\n2.467003 -8.987314 0.000000\n2.467003 8.987314 0.000000\n0.000000 0.000000 11.009489\nRb Hg C N Cl O\n2 2 4 4 2 2\ndirect\n0.276365 0.723635 0.250000 Rb\n0.723635 0.276365 0.750000 Rb\n0.000000 0.000000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.887303 0.112697 0.525922 C\n0.112697 0.887303 0.474078 C\n0.887303 0.112697 0.974078 C\n0.112697 0.887303 0.025922 C\n0.822541 0.177459 0.535079 N\n0.177459 0.822541 0.464922 N\n0.822541 0.177459 0.964922 N\n0.177459 0.822541 0.035079 N\n0.946953 0.053047 0.250000 Cl\n0.053047 0.946953 0.750000 Cl\n0.674414 0.325586 0.250000 O\n0.325586 0.674414 0.750000 O\n",
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{
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{
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"created_at": "2022-09-04T14:40:34.875653Z",
"structure_string": "K4 Cu4 Cl12\n1.0\n13.880511 0.000000 0.000000\n0.000000 4.276806 0.000000\n0.000000 1.579173 8.825017\nK Cu Cl\n4 4 12\ndirect\n0.832480 0.779312 0.441285 K\n0.332480 0.220688 0.058715 K\n0.167520 0.220688 0.558715 K\n0.667520 0.779312 0.941285 K\n0.549767 0.242364 0.345096 Cu\n0.049767 0.757636 0.154904 Cu\n0.450233 0.757636 0.654904 Cu\n0.950233 0.242364 0.845096 Cu\n0.991020 0.337646 0.321811 Cl\n0.098245 0.167497 0.964655 Cl\n0.401755 0.167497 0.464655 Cl\n0.901755 0.832503 0.035345 Cl\n0.801528 0.277693 0.739850 Cl\n0.301528 0.722307 0.760150 Cl\n0.198472 0.722307 0.260150 Cl\n0.491020 0.662354 0.178189 Cl\n0.008980 0.662354 0.678189 Cl\n0.508980 0.337646 0.821811 Cl\n0.698472 0.277693 0.239850 Cl\n0.598245 0.832503 0.535345 Cl\n",
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{
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{
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{
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{
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"structure_string": "Li4 Ca4 Si10 O26\n1.0\n7.586739 0.000000 0.000000\n1.930120 7.609722 0.000000\n3.722564 0.311511 9.605574\nLi Ca Si O\n4 4 10 26\ndirect\n0.162270 0.407493 0.747677 Li\n0.837730 0.592507 0.252323 Li\n0.177387 0.078271 0.872660 Li\n0.822613 0.921729 0.127340 Li\n0.450945 0.852446 0.391279 Ca\n0.549055 0.147554 0.608721 Ca\n0.976108 0.832953 0.393990 Ca\n0.023892 0.167047 0.606010 Ca\n0.735262 0.231944 0.266051 Si\n0.635633 0.698870 0.038873 Si\n0.782105 0.307569 0.962091 Si\n0.264738 0.768056 0.733949 Si\n0.684763 0.550805 0.591868 Si\n0.364367 0.301130 0.961127 Si\n0.315237 0.449195 0.408132 Si\n0.853920 0.771421 0.736035 Si\n0.146080 0.228579 0.263965 Si\n0.217895 0.692431 0.037909 Si\n0.288979 0.178463 0.103629 O\n0.778901 0.501964 0.006645 O\n0.076539 0.691435 0.741169 O\n0.297696 0.942410 0.635966 O\n0.745856 0.340450 0.577435 O\n0.781592 0.175419 0.103229 O\n0.652751 0.774413 0.170735 O\n0.347249 0.225587 0.829265 O\n0.923461 0.308565 0.258831 O\n0.028049 0.764404 0.167346 O\n0.841205 0.941630 0.631948 O\n0.702304 0.057590 0.364034 O\n0.711021 0.821537 0.896371 O\n0.254144 0.659550 0.422565 O\n0.971951 0.235596 0.832654 O\n0.218408 0.824581 0.896771 O\n0.414272 0.688156 0.067153 O\n0.196022 0.394608 0.316230 O\n0.449139 0.602148 0.688638 O\n0.158795 0.058370 0.368052 O\n0.803978 0.605392 0.683770 O\n0.585728 0.311844 0.932847 O\n0.277153 0.329162 0.551898 O\n0.722847 0.670838 0.448102 O\n0.550861 0.397852 0.311362 O\n0.221099 0.498036 0.993355 O\n",
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