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"structure_string": "Sr2 Cu1 S1 O2\n1.0\n3.888771 -0.000000 0.000000\n0.000000 3.888771 0.000000\n-0.000000 -0.000000 6.813731\nSr Cu S O\n2 1 1 2\ndirect\n0.000000 0.000000 0.249463 Sr\n0.000000 0.000000 0.750537 Sr\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.500000 0.500000 S\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n",
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{
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{
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"structure_string": "Li2 Co1 Ni1 O4\n1.0\n4.846799 0.003106 0.888545\n4.010915 2.721035 0.888545\n-0.103624 -0.031869 5.004053\nLi Co Ni O\n2 1 1 4\ndirect\n0.748865 0.748863 0.745572 Li\n0.251137 0.251136 0.254429 Li\n0.500001 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n0.609598 0.609597 0.139135 O\n0.112586 0.112585 0.616754 O\n0.887417 0.887415 0.383247 O\n0.390404 0.390402 0.860866 O\n",
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{
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"structure_string": "Th1 U1 Mn4 Si4\n1.0\n3.959733 0.000000 -0.000000\n0.000000 3.959733 -0.000000\n-0.000000 0.000000 10.153455\nTh U Mn Si\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Th\n0.500000 0.500000 0.500000 U\n0.000000 0.500000 0.259137 Mn\n0.500000 0.000000 0.740863 Mn\n0.500000 0.000000 0.259137 Mn\n0.000000 0.500000 0.740863 Mn\n0.500000 0.500000 0.130389 Si\n0.000000 0.000000 0.617236 Si\n0.000000 0.000000 0.382763 Si\n0.500000 0.500000 0.869610 Si\n",
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"structure_string": "Li2 H6 Se4 O12\n1.0\n0.000000 5.449878 -0.002577\n7.881202 0.000000 0.000000\n0.000000 -3.788114 -5.998148\nLi H Se O\n2 6 4 12\ndirect\n0.480417 0.243104 0.002280 Li\n0.480418 0.756896 0.502280 Li\n0.570510 0.144327 0.668541 H\n0.570510 0.855673 0.168541 H\n0.463106 0.393054 0.391173 H\n0.463106 0.606945 0.891173 H\n0.970794 0.230424 0.447467 H\n0.970795 0.769576 0.947467 H\n0.139116 0.099564 0.223968 Se\n0.139116 0.900435 0.723968 Se\n0.865130 0.395824 0.776353 Se\n0.865129 0.604175 0.276353 Se\n0.399001 0.023495 0.479583 O\n0.672381 0.224619 0.808050 O\n0.672381 0.775381 0.308050 O\n0.295708 0.277898 0.193635 O\n0.295709 0.722101 0.693635 O\n0.067206 0.292665 0.699046 O\n0.067205 0.707334 0.199046 O\n0.887839 0.202545 0.284519 O\n0.887839 0.797455 0.784519 O\n0.574562 0.482424 0.519579 O\n0.574562 0.517576 0.019579 O\n0.399002 0.976505 0.979583 O\n",
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{
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"structure_string": "Co1 Cu3 Hg1 Se4\n1.0\n5.852915 -0.000000 0.000000\n-0.000000 5.852915 -0.000000\n-0.000000 -0.000000 5.852915\nCo Cu Hg Se\n1 3 1 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Hg\n0.226182 0.226182 0.226182 Se\n0.773819 0.773819 0.226182 Se\n0.226182 0.773819 0.773819 Se\n0.773819 0.226182 0.773819 Se\n",
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{
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"created_at": "2022-09-04T14:36:48.127595Z",
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"structure_string": "Sn1 H18 C10 O4\n1.0\n5.153430 -0.027427 -0.137901\n-0.065008 6.363885 -1.189401\n-0.155731 0.197830 9.384912\nSn H C O\n1 18 10 4\ndirect\n0.723986 0.328315 0.679467 Sn\n0.144310 0.934302 0.251713 H\n0.032457 0.204392 0.463505 H\n0.804870 0.483338 0.959771 H\n0.923850 0.671707 0.853646 H\n0.108033 0.440079 0.873117 H\n0.099340 0.709010 0.118647 H\n0.816430 0.989632 0.481197 H\n0.274178 0.491784 0.306424 H\n0.702933 0.202380 0.392563 H\n0.113229 0.792659 0.557142 H\n0.376771 0.903021 0.476976 H\n0.453525 0.741473 0.887973 H\n0.227958 0.943908 0.934503 H\n0.513086 0.107074 0.140866 H\n0.779303 0.956230 0.075286 H\n0.622895 0.819420 0.281474 H\n0.560154 0.630340 0.126604 H\n0.968129 0.603177 0.340926 H\n0.502450 0.786588 0.180590 C\n0.568202 0.950249 0.086386 C\n0.435232 0.908097 0.933977 C\n0.276292 0.756355 0.486881 C\n0.174545 0.642137 0.335044 C\n0.565883 0.034806 0.835215 C\n0.461619 0.622464 0.556794 C\n0.831950 0.157052 0.477646 C\n0.914644 0.506892 0.866230 C\n0.216328 0.774917 0.216441 C\n0.364954 0.476717 0.620996 O\n0.423709 0.161469 0.771376 O\n0.806398 0.026712 0.816463 O\n0.704869 0.639801 0.551414 O\n",
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{
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"structure_string": "K2 Rb1 Sc1 Cl6\n1.0\n6.721305 0.000000 3.880547\n2.240435 6.336907 3.880547\n-0.000000 0.000000 7.761095\nK Rb Sc Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Sc\n0.774485 0.225515 0.225515 Cl\n0.225516 0.225515 0.774484 Cl\n0.225516 0.774485 0.774484 Cl\n0.225516 0.774485 0.225515 Cl\n0.774485 0.225515 0.774484 Cl\n0.774486 0.774485 0.225515 Cl\n",
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