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{
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"structure_string": "Ca1 Cd1 O1\n1.0\n4.210691 0.000000 0.000000\n0.000000 4.210691 0.000000\n0.000000 0.000000 7.094899\nCa Cd O\n1 1 1\ndirect\n0.000000 0.000000 0.272300 Ca\n0.000000 0.000000 0.708942 Cd\n0.000000 0.000000 -0.000851 O\n",
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{
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"structure_string": "Na1 Cl7\n1.0\n5.871739 0.000000 0.000000\n-0.000000 5.871739 -0.000000\n-0.000000 -0.000000 5.871739\nNa Cl\n1 7\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Cl\n0.000000 0.177290 0.500000 Cl\n0.000000 0.822711 0.500000 Cl\n0.500000 0.000000 0.177290 Cl\n0.500000 0.000000 0.822711 Cl\n0.177290 0.500000 0.000000 Cl\n0.822711 0.500000 0.000000 Cl\n",
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{
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"created_at": "2022-09-04T14:37:00.346799Z",
"updated_at": "2022-09-04T14:37:00.346826Z",
"structure_string": "Si4 O8\n1.0\n4.977943 0.047834 -0.091091\n-2.417447 4.351799 -0.091091\n-0.042404 -0.072861 8.240652\nSi O\n4 8\ndirect\n0.204762 0.647392 0.288410 Si\n0.537204 0.307653 0.162144 Si\n0.647392 0.204761 0.788409 Si\n0.307653 0.537204 0.662143 Si\n0.558263 0.214890 0.975259 O\n0.431570 0.288042 0.670197 O\n0.583793 0.861942 0.734692 O\n0.214890 0.558263 0.475259 O\n0.861941 0.583793 0.234692 O\n0.440988 0.009102 0.271601 O\n0.288041 0.431570 0.170197 O\n0.009103 0.440988 0.771601 O\n",
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{
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"structure_string": "Mg4 Mn1 Be1\n1.0\n0.000000 3.918175 3.918175\n3.918175 -0.000000 3.918175\n3.918175 3.918175 -0.000000\nMg Mn Be\n4 1 1\ndirect\n0.125542 0.624820 0.624820 Mg\n0.624820 0.624820 0.624820 Mg\n0.624820 0.125542 0.624820 Mg\n0.624820 0.624820 0.125542 Mg\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Be\n",
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"created_at": "2022-09-04T14:36:18.591720Z",
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"structure_string": "C12\n1.0\n2.464874 -0.000220 0.000000\n-1.232260 2.134745 -0.000000\n0.000000 0.000000 20.444875\nC\n12\ndirect\n0.166466 0.833537 0.951958 C\n0.166868 0.833134 0.451983 C\n0.166848 0.833155 0.779342 C\n0.166488 0.833515 0.279367 C\n0.499705 0.500296 0.615676 C\n0.833152 0.166847 0.279342 C\n0.500294 0.499707 0.115676 C\n0.166373 0.833630 0.615676 C\n0.833512 0.166487 0.779367 C\n0.833626 0.166373 0.115676 C\n0.833533 0.166465 0.451958 C\n0.833131 0.166868 0.951983 C\n",
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"updated_at": "2022-09-04T14:38:40.499966Z",
"structure_string": "O1 F2\n1.0\n3.876683 0.040409 0.050446\n-1.463451 -3.199467 -0.594914\n0.654549 0.291533 -3.203838\nO F\n1 2\ndirect\n0.890702 0.463533 0.844660 O\n0.184948 0.362542 0.601885 F\n0.611240 0.074459 0.069179 F\n",
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{
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"created_at": "2022-09-04T14:38:28.467570Z",
"updated_at": "2022-09-04T14:38:28.467594Z",
"structure_string": "Al2 P2 O8\n1.0\n0.000000 4.938855 0.028914\n8.232127 0.000000 0.000000\n0.000000 -2.418293 -4.490199\nAl P O\n2 2 8\ndirect\n0.556162 0.067933 0.329511 Al\n0.443838 0.567933 0.670490 Al\n0.770534 0.441444 0.322646 P\n0.229467 0.941444 0.677355 P\n0.589465 0.558225 0.417400 O\n0.410535 0.058225 0.582601 O\n0.115195 0.444734 0.551468 O\n0.884805 0.944735 0.448534 O\n0.649235 0.268642 0.301992 O\n0.350765 0.768643 0.698009 O\n0.270398 0.995724 -0.017363 O\n0.729602 0.495723 0.017364 O\n",
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{
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"structure_string": "Na4 Sr1 Ca1 Si2\n1.0\n5.253657 0.000000 0.000000\n0.000000 5.253657 0.000000\n-0.000000 0.000000 7.456152\nNa Sr Ca Si\n4 1 1 2\ndirect\n0.500000 0.000000 0.269264 Na\n0.000000 0.500000 0.730736 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ca\n0.500000 0.000000 0.737978 Si\n0.000000 0.500000 0.262022 Si\n",
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"structure_string": "Mo2 H16 N4 O8\n1.0\n6.448911 0.094821 2.650853\n2.585621 5.908638 2.650853\n0.037619 0.024998 7.747169\nMo H N O\n2 16 4 8\ndirect\n0.208224 0.208225 0.245911 Mo\n0.791775 0.791776 0.754089 Mo\n0.058791 0.058792 0.761880 H\n0.941209 0.941209 0.238120 H\n0.683553 0.922311 0.306380 H\n0.316447 0.077690 0.693620 H\n0.922310 0.683554 0.306380 H\n0.870277 0.870277 0.092468 H\n0.129723 0.129723 0.907532 H\n0.077690 0.316447 0.693620 H\n0.272417 0.505370 0.382191 H\n0.505369 0.272417 0.382192 H\n0.727583 0.494631 0.617808 H\n0.333644 0.333644 0.881492 H\n0.666356 0.666356 0.118507 H\n0.530138 0.530139 0.823216 H\n0.469862 0.469862 0.176783 H\n0.494630 0.727583 0.617808 H\n0.854998 0.854998 0.237397 N\n0.145002 0.145002 0.762602 N\n0.611868 0.611868 0.698743 N\n0.388132 0.388132 0.301256 N\n0.353100 0.353100 -0.008894 O\n0.104859 0.104859 0.139887 O\n0.895141 0.895141 0.860112 O\n0.036479 0.621346 0.611767 O\n0.378654 0.963521 0.388233 O\n0.963520 0.378654 0.388233 O\n0.621346 0.036480 0.611767 O\n0.646900 0.646900 0.008893 O\n",
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