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{
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{
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{
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"updated_at": "2022-09-04T14:37:06.385237Z",
"structure_string": "Rb2 Cu2 C4\n1.0\n4.929310 -0.000000 0.000000\n0.000000 4.929310 0.000000\n0.000000 0.000000 8.150357\nRb Cu C\n2 2 4\ndirect\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.873324 0.500000 0.500000 C\n0.500000 0.873324 0.000000 C\n0.126676 0.500000 0.500000 C\n0.500000 0.126676 0.000000 C\n",
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{
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"structure_string": "Na1 Be1 Bi2\n1.0\n-2.434037 2.434037 4.178391\n2.434037 -2.434037 4.178391\n2.434037 2.434037 -4.178391\nNa Be Bi\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Na\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
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"structure_string": "K2 Cu2 Bi4 S8\n1.0\n4.038898 -0.000000 0.000000\n-2.019449 6.862220 -0.000000\n0.000000 -0.000000 14.291123\nK Cu Bi S\n2 2 4 8\ndirect\n0.111267 0.222533 0.995906 K\n0.888734 0.777467 0.495906 K\n0.148476 0.296952 0.520880 Cu\n0.851524 0.703048 0.020881 Cu\n0.352551 0.705102 0.200857 Bi\n0.647449 0.294898 0.700856 Bi\n0.377592 0.755185 0.820415 Bi\n0.622408 0.244815 0.320416 Bi\n0.984255 0.968510 0.272512 S\n0.015745 0.031490 0.772512 S\n0.568025 0.136049 0.505564 S\n0.726843 0.453686 0.139092 S\n0.256425 0.512850 0.370473 S\n0.431976 0.863951 0.005564 S\n0.743575 0.487149 0.870473 S\n0.273157 0.546314 0.639092 S\n",
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"structure_string": "Tb1 Hg2\n1.0\n-0.630943 -0.364274 -3.829911\n-3.502174 -4.270555 -0.995066\n-1.947323 3.372861 0.000000\nTb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.332783 0.334459 0.667229 Hg\n0.667218 0.665539 0.332768 Hg\n",
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{
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"created_at": "2022-09-04T14:38:16.619463Z",
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"structure_string": "Th4 Si4\n1.0\n4.195734 -0.000000 0.000000\n-0.000000 5.930512 0.000000\n0.000000 0.000000 7.959194\nTh Si\n4 4\ndirect\n0.250000 0.125442 0.179938 Th\n0.749999 0.874557 0.820061 Th\n0.749999 0.625442 0.320062 Th\n0.250000 0.374557 0.679938 Th\n0.250000 0.632334 0.039623 Si\n0.749999 0.367665 0.960377 Si\n0.749999 0.132334 0.460377 Si\n0.250000 0.867665 0.539623 Si\n",
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{
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"structure_string": "Sr1 Mg6 Ni1\n1.0\n7.399760 0.833776 0.000000\n-2.977808 5.157715 0.000000\n0.000000 0.000000 4.872238\nSr Mg Ni\n1 6 1\ndirect\n0.096553 0.798276 0.250000 Sr\n0.613777 0.302307 0.250000 Mg\n0.613777 0.811471 0.250000 Mg\n0.343060 0.184222 0.750000 Mg\n0.343060 0.658840 0.750000 Mg\n0.923775 0.211889 0.750000 Mg\n0.759437 0.629721 0.750000 Mg\n0.306562 0.403281 0.250000 Ni\n",
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{
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"structure_string": "Na1 Zn1 Se1\n1.0\n3.046255 0.000000 0.000000\n-0.000000 3.046255 -0.000000\n0.000000 0.000000 8.003422\nNa Zn Se\n1 1 1\ndirect\n0.000000 0.000000 -0.099065 Na\n0.000000 0.000000 0.551224 Zn\n0.000000 0.000000 0.241645 Se\n",
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{
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