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"structure_string": "Ag1 W1 S4 N1\n1.0\n-0.000000 -0.000000 5.988702\n-3.540493 3.540494 2.994351\n-3.540494 -3.540493 2.994351\nAg W S N\n1 1 4 1\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 W\n0.340491 0.093082 0.637117 S\n0.070690 -0.093082 0.362882 S\n0.022392 0.637117 -0.093082 S\n0.566427 0.362882 0.093082 S\n0.250000 0.499999 0.500000 N\n",
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"created_at": "2022-09-04T14:38:04.190731Z",
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"structure_string": "Rb2 U2 Te6 Au2\n1.0\n4.401352 -0.000000 -0.000000\n2.200677 8.026364 0.000000\n-0.000000 -0.000000 11.382761\nRb U Te Au\n2 2 6 2\ndirect\n0.245145 0.509711 0.250000 Rb\n0.754856 0.490289 0.750000 Rb\n0.000000 0.000000 0.000000 U\n0.000000 0.000000 0.500000 U\n0.631465 0.737068 0.045317 Te\n0.927959 0.144081 0.250000 Te\n0.631465 0.737068 0.454683 Te\n0.368534 0.262932 0.545316 Te\n0.072041 0.855919 0.750000 Te\n0.368534 0.262932 0.954684 Te\n0.538942 0.922116 0.250000 Au\n0.461058 0.077883 0.750000 Au\n",
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{
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"created_at": "2022-09-04T14:37:34.751953Z",
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"structure_string": "Ca1 Ti4 Cu3 O12\n1.0\n6.298061 0.000183 -2.226963\n-3.148853 5.454416 -2.226910\n0.000003 0.000070 6.680896\nCa Ti Cu O\n1 4 3 12\ndirect\n-0.000000 0.999990 0.000011 Ca\n0.999995 0.499991 -0.000006 Ti\n0.000001 0.000004 0.500006 Ti\n0.500000 0.499985 0.499998 Ti\n0.500001 0.000005 0.000010 Ti\n0.499976 0.499991 0.000004 Cu\n0.499989 0.999964 0.500010 Cu\n0.000030 0.500028 0.500003 Cu\n0.752746 0.000015 0.247268 O\n0.247275 0.247277 0.494548 O\n0.247265 0.494539 0.247273 O\n0.999983 0.247255 0.752728 O\n0.494529 0.247262 0.247267 O\n0.505477 0.752747 0.752730 O\n0.247261 -0.000008 0.752729 O\n0.752746 0.505479 0.752731 O\n0.752723 0.752721 0.505441 O\n0.752719 0.247284 1.000000 O\n0.000007 0.752748 0.247260 O\n0.247279 0.752723 -0.000003 O\n",
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"structure_string": "Li5 Fe2 Cu3 O10\n1.0\n5.003388 0.109841 0.075073\n-1.364860 5.034597 -0.118012\n-1.763592 -2.302646 6.959572\nLi Fe Cu O\n5 2 3 10\ndirect\n0.206423 0.909805 0.399862 Li\n0.401094 0.282149 0.789297 Li\n0.500000 0.500000 0.500000 Li\n0.598907 0.717850 0.210703 Li\n0.793578 0.090194 0.600137 Li\n0.100068 0.677814 0.688786 Fe\n0.899933 0.322185 0.311213 Fe\n0.697333 0.884970 0.897474 Cu\n0.302667 0.115029 0.102525 Cu\n0.000000 0.500000 0.000000 Cu\n0.661747 0.339376 0.077117 O\n0.060802 0.017333 0.831057 O\n0.338253 0.660623 0.922882 O\n0.133704 0.325368 0.542811 O\n0.209948 0.528164 0.252304 O\n0.439028 0.874598 0.658977 O\n0.560972 0.125402 0.341022 O\n0.790052 0.471836 0.747696 O\n0.866297 0.674632 0.457188 O\n0.939198 0.982667 0.168942 O\n",
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"structure_string": "Te4 Mo1 W3 Se4\n1.0\n3.441044 -0.000000 0.000000\n-1.720523 2.980022 0.000004\n0.000000 0.000054 39.016206\nTe Mo W Se\n4 1 3 4\ndirect\n0.333353 0.666707 0.329417 Te\n0.333353 0.666707 0.705263 Te\n0.333353 0.666708 0.234183 Te\n0.333359 0.666718 0.609645 Te\n0.666688 0.333377 0.281798 Mo\n0.333309 0.666617 0.093927 W\n0.333311 0.666622 0.469665 W\n0.666690 0.333382 0.657534 W\n0.666644 0.333287 0.051980 Se\n0.666646 0.333292 0.427573 Se\n0.666641 0.333282 0.136010 Se\n0.666646 0.333290 0.511754 Se\n",
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