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{
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{
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"structure_string": "Li3 Mg3\n1.0\n3.102651 -0.000000 -0.000000\n-1.551324 2.686974 0.000000\n0.000000 0.000000 15.079226\nLi Mg\n3 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.666667 0.333333 0.333333 Li\n0.333333 0.666666 0.666667 Li\n0.333333 0.666666 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.833333 Mg\n",
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{
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{
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"created_at": "2022-09-04T14:38:48.366871Z",
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"structure_string": "Li1 Ca1 O1\n1.0\n6.939526 -0.998533 0.000000\n-4.734505 3.868952 0.000000\n0.000000 0.000000 3.840106\nLi Ca O\n1 1 1\ndirect\n0.827230 0.074265 0.000000 Li\n0.340742 0.129317 0.000000 Ca\n0.832031 0.796420 0.000000 O\n",
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{
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"created_at": "2022-09-04T14:38:50.252642Z",
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"structure_string": "Cd1 N1 O1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nCd N O\n1 1 1\ndirect\n0.399750 -0.036110 0.000000 Cd\n0.000700 0.358938 0.000000 N\n-0.136538 -0.177692 0.000000 O\n",
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{
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"structure_string": "Li1 Mg1\n1.0\n3.110548 -0.000000 -0.000000\n-1.555274 2.693813 -0.000000\n0.000000 0.000000 5.032195\nLi Mg\n1 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.000000 0.000000 0.500000 Mg\n",
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{
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"structure_string": "H32 C16 O4\n1.0\n4.899106 0.000000 0.000000\n0.000000 8.191957 0.000000\n0.000000 0.000000 9.699028\nH C O\n32 16 4\ndirect\n0.563150 0.038092 0.256286 H\n0.342305 0.314928 0.907165 H\n0.657696 0.685073 0.407165 H\n0.842305 0.185072 0.907165 H\n0.157696 0.814928 0.407165 H\n0.078967 0.434266 0.987432 H\n0.921034 0.565734 0.487432 H\n0.421034 0.934267 0.487432 H\n0.338716 0.690460 0.933075 H\n0.661285 0.309540 0.433074 H\n0.838716 0.809541 0.933075 H\n0.161284 0.190460 0.433074 H\n0.632839 0.563534 0.925173 H\n0.367162 0.436466 0.425173 H\n0.132839 0.936466 0.925173 H\n0.867162 0.063534 0.425173 H\n0.578967 0.065734 0.987432 H\n0.462059 0.498748 0.176226 H\n0.537941 0.501253 0.676227 H\n0.436850 0.961909 0.756286 H\n0.063150 0.461909 0.256286 H\n0.936851 0.538092 0.756286 H\n0.746975 0.234020 0.660545 H\n0.753026 0.734020 0.160545 H\n0.253026 0.765981 0.160545 H\n0.151455 0.187466 0.172158 H\n0.848546 0.812534 0.672158 H\n0.651455 0.312534 0.172158 H\n0.348545 0.687467 0.672158 H\n0.962060 0.001253 0.176226 H\n0.037941 -0.001253 0.676227 H\n0.246974 0.265980 0.660545 H\n0.229112 0.430576 0.903552 C\n0.923776 0.920538 0.887304 C\n0.770889 0.569425 0.403552 C\n0.729113 0.069425 0.903552 C\n0.270888 0.930576 0.403552 C\n0.423775 0.579462 0.887304 C\n0.576225 0.420538 0.387304 C\n0.076225 0.079462 0.387304 C\n0.875641 0.534875 0.255417 C\n0.621048 0.427515 0.228393 C\n0.878953 0.927515 0.728393 C\n0.121047 0.072486 0.228393 C\n0.124360 0.465125 0.755417 C\n0.624360 0.034875 0.755417 C\n0.375641 0.965125 0.255417 C\n0.378953 0.572486 0.728393 C\n0.925593 0.669864 0.164974 O\n0.425593 0.830137 0.164974 O\n0.574408 0.169863 0.664974 O\n0.074408 0.330137 0.664974 O\n",
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"structure_string": "Ba1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBa O\n1 1\ndirect\n0.000000 0.000000 0.840871 Ba\n0.000000 0.000000 0.159129 O\n",
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{
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"structure_string": "Li4 H8 N4\n1.0\n3.165499 -0.000000 0.000000\n0.000000 5.730996 0.000000\n-0.000000 -0.000000 6.852090\nLi H N\n4 8 4\ndirect\n0.834139 0.360426 0.961138 Li\n0.165861 0.860427 0.038862 Li\n0.334139 0.860427 0.538862 Li\n0.665861 0.360426 0.461138 Li\n0.715129 0.680774 0.760844 H\n0.284871 0.180774 0.239156 H\n0.215129 0.180774 0.739156 H\n0.784871 0.680774 0.260844 H\n0.902915 0.061835 0.355384 H\n0.097085 0.561836 0.644616 H\n0.402915 0.561836 0.144616 H\n0.597086 0.061835 0.855384 H\n0.815132 0.646955 0.620560 N\n0.184868 0.146955 0.379440 N\n0.315132 0.146955 0.879440 N\n0.684868 0.646955 0.120560 N\n",
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}