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{
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"structure_string": "Rb1 Tl1 Br1\n1.0\n3.973050 -0.000000 0.000000\n-0.000000 3.973050 -0.000000\n-0.000000 -0.000000 9.459103\nRb Tl Br\n1 1 1\ndirect\n0.000000 0.000000 0.588609 Rb\n0.000000 0.000000 -0.028516 Tl\n0.000000 0.000000 0.264686 Br\n",
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{
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{
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"structure_string": "Rb1 As1 Se2\n1.0\n4.039453 -0.000000 0.000000\n-0.000000 4.039453 0.000000\n-0.000000 -0.000000 7.805486\nRb As Se\n1 1 2\ndirect\n0.499999 0.499999 0.433022 Rb\n0.000000 0.000000 0.936047 As\n0.000000 0.000000 0.641132 Se\n0.499999 0.499999 0.999801 Se\n",
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{
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"created_at": "2022-09-04T14:38:42.177963Z",
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"structure_string": "Rb1 Tl1 Br1\n1.0\n6.006091 0.000000 -0.000000\n-3.003045 5.201427 0.000000\n-0.000000 -0.000000 3.796966\nRb Tl Br\n1 1 1\ndirect\n0.333332 0.666667 0.000000 Rb\n0.666666 0.333334 0.000000 Tl\n0.000000 0.000000 0.000000 Br\n",
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{
"id": "jvasp-116263",
"created_at": "2022-09-04T14:38:42.177407Z",
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"structure_string": "Li1 H2\n1.0\n2.912170 0.348191 0.259380\n-1.361135 -2.857528 0.279426\n0.942836 1.060029 -2.605938\nLi H\n1 2\ndirect\n0.130335 0.753260 0.050822 Li\n0.630255 0.502055 0.548106 H\n0.630482 0.004442 0.553439 H\n",
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{
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"created_at": "2022-09-04T14:38:42.173594Z",
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"structure_string": "Na2 Ca2 Be4 B4 O12 F2\n1.0\n4.645623 0.006918 0.006006\n-2.326351 4.021189 0.006006\n0.011625 0.020190 14.149572\nNa Ca Be B O F\n2 2 4 4 12 2\ndirect\n0.110851 0.119690 0.362721 Na\n0.119689 0.110851 0.862721 Na\n0.114577 0.096296 0.611792 Ca\n0.096296 0.114578 0.111793 Ca\n0.740945 0.421396 0.474075 Be\n0.421395 0.740946 0.974075 Be\n0.792115 0.428663 0.249035 Be\n0.428662 0.792116 0.749035 Be\n0.771765 0.408249 0.000555 B\n0.408248 0.771765 0.500555 B\n0.475678 0.780417 0.222804 B\n0.780416 0.475679 0.722804 B\n0.747942 0.755679 0.731701 O\n0.089778 0.525450 0.695494 O\n0.525450 0.089779 0.195494 O\n0.505359 0.167635 0.735857 O\n0.167634 0.505360 0.235857 O\n0.755678 0.747944 0.231701 O\n0.444103 0.495356 0.495572 O\n0.099977 0.742468 0.485732 O\n0.079870 0.671758 0.025186 O\n0.671757 0.079871 0.525186 O\n0.495354 0.444104 0.995572 O\n0.742466 0.099978 0.985732 O\n0.698875 0.311705 0.361076 F\n0.311704 0.698876 0.861076 F\n",
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{
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"structure_string": "H22 C30\n1.0\n5.950730 0.031227 -0.317294\n-0.500959 7.932690 -2.347649\n0.111667 0.216127 10.518410\nH C\n22 30\ndirect\n0.813405 0.268505 0.046724 H\n0.250759 0.770632 0.230721 H\n0.749241 0.229369 0.769280 H\n0.171583 0.562227 0.357921 H\n0.828418 0.437774 0.642079 H\n0.214427 0.570233 0.653432 H\n0.481954 0.505501 0.206607 H\n0.518046 0.494500 0.793394 H\n0.559575 0.717311 0.084053 H\n0.440426 0.282690 0.915948 H\n0.432134 0.155178 0.088260 H\n0.785574 0.429768 0.346569 H\n0.179463 0.254573 0.269381 H\n0.820538 0.745428 0.730620 H\n0.295444 0.247684 0.498962 H\n0.704556 0.752317 0.501039 H\n0.665656 0.138641 0.542279 H\n0.334345 0.861360 0.457722 H\n0.917718 0.037644 0.360923 H\n0.082283 0.962357 0.639078 H\n0.186595 0.731496 0.953277 H\n0.567866 0.844823 0.911740 H\n0.515880 0.848162 0.812081 C\n0.484120 0.151839 0.187919 C\n0.089067 0.241624 0.850633 C\n0.910933 0.758377 0.149368 C\n0.305708 0.317157 0.856344 C\n0.694292 0.682844 0.143657 C\n0.962313 0.405641 0.703456 C\n0.650239 0.564379 0.213129 C\n0.178623 0.479165 0.709009 C\n0.821378 0.520835 0.290991 C\n0.037687 0.594360 0.296545 C\n0.341497 0.208210 0.290392 C\n0.349761 0.435622 0.786871 C\n0.658503 0.791791 0.709609 C\n0.957510 0.886116 0.076435 C\n0.593831 0.795707 0.581515 C\n0.614264 0.142904 0.442882 C\n0.385736 0.857097 0.557118 C\n0.755553 0.084517 0.340396 C\n0.244448 0.915484 0.659604 C\n0.692492 0.088872 0.211010 C\n0.307509 0.911129 0.788991 C\n0.108774 0.851986 0.975878 C\n0.891227 0.148015 0.024122 C\n0.917382 0.288814 0.774838 C\n0.042490 0.113885 0.923565 C\n0.846650 0.037966 0.102032 C\n0.153350 0.962035 0.897969 C\n0.406169 0.204294 0.418485 C\n0.082619 0.711187 0.225162 C\n",
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"structure_string": "Na1 P1 O2\n1.0\n3.119579 -0.000000 0.000000\n-0.000000 3.119579 0.000000\n0.000000 0.000000 4.883729\nNa P O\n1 1 2\ndirect\n0.000000 0.000000 0.288991 Na\n0.500000 0.500000 0.811586 P\n0.000000 0.000000 0.772845 O\n0.500000 0.500000 0.126578 O\n",
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{
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"structure_string": "Li1 H1\n1.0\n3.067758 -0.000000 0.000000\n-1.533879 2.656756 -0.000000\n0.000000 0.000000 3.608697\nLi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333335 0.666668 0.000000 H\n",
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}