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{
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{
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"structure_string": "Na3 Hg6 I3 O6\n1.0\n3.391945 -5.875022 0.000000\n3.391945 5.875022 0.000000\n0.000000 0.000000 10.398571\nNa Hg I O\n3 6 3 6\ndirect\n0.000000 0.000000 0.166667 Na\n0.000000 0.000000 0.833333 Na\n0.000000 0.000000 0.500000 Na\n0.500000 0.500000 0.004002 Hg\n0.000000 0.500000 0.337335 Hg\n0.500000 0.000000 0.670668 Hg\n0.000000 0.500000 0.995998 Hg\n0.500000 0.500000 0.662665 Hg\n0.500000 0.000000 0.329332 Hg\n0.500000 0.000000 0.000000 I\n0.500000 0.500000 0.333333 I\n0.000000 0.500000 0.666667 I\n0.852165 0.704330 0.000000 O\n0.147835 0.852165 0.333333 O\n0.704330 0.852165 0.666667 O\n0.295670 0.147835 0.666667 O\n0.147835 0.295670 0.000000 O\n0.852165 0.147835 0.333333 O\n",
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{
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{
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{
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"created_at": "2022-09-04T14:41:56.732972Z",
"structure_string": "Cs1 I1 O3\n1.0\n4.590332 0.000000 0.000000\n0.000000 4.590332 0.000000\n0.000000 0.000000 4.590332\nCs I O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 I\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.000000 0.000000 O\n",
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{
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"structure_string": "Ba4 Tl4 P12 O36\n1.0\n6.305783 0.000000 0.000000\n0.000000 11.374744 0.000000\n0.000000 0.000000 13.076186\nBa Tl P O\n4 4 12 36\ndirect\n0.404348 0.393035 0.420536 Ba\n0.095652 0.606965 0.920536 Ba\n0.595652 0.893035 0.079464 Ba\n0.904348 0.106965 0.579464 Ba\n0.400031 0.011571 0.366518 Tl\n0.099969 0.988429 0.866518 Tl\n0.599969 0.511571 0.133482 Tl\n0.900031 0.488429 0.633482 Tl\n0.083336 0.716334 0.184446 P\n0.416664 0.283666 0.684446 P\n0.916664 0.216334 0.315554 P\n0.583336 0.783666 0.815554 P\n0.107610 0.343161 0.147756 P\n0.392390 0.656839 0.647756 P\n0.892390 0.843161 0.352244 P\n0.607610 0.156839 0.852244 P\n0.097349 0.087147 0.136974 P\n0.402651 0.912853 0.636974 P\n0.902651 0.587147 0.363026 P\n0.597349 0.412853 0.863026 P\n0.084291 0.822838 0.267590 O\n0.415709 0.177162 0.767590 O\n0.915709 0.322838 0.232410 O\n0.584291 0.677162 0.732410 O\n0.200382 0.290527 0.636505 O\n0.299618 0.709473 0.136505 O\n0.799618 0.790527 0.863495 O\n0.700382 0.209473 0.363495 O\n0.461548 0.563877 0.574029 O\n0.038452 0.436123 0.074029 O\n0.538452 0.063877 0.925971 O\n0.961548 0.936123 0.425971 O\n0.099650 0.224491 0.390019 O\n0.400350 0.775509 0.890019 O\n0.900350 0.724491 0.109981 O\n0.599650 0.275509 0.609981 O\n0.095012 0.217724 0.087592 O\n0.404988 0.782276 0.587592 O\n0.904988 0.717724 0.412408 O\n0.595012 0.282276 0.912408 O\n0.970493 0.007469 0.069015 O\n0.529507 0.992531 0.569015 O\n0.029507 0.507469 0.430985 O\n0.470493 0.492531 0.930985 O\n0.320414 0.051139 0.162811 O\n0.179586 0.948861 0.662811 O\n0.679586 0.551139 0.337189 O\n0.820414 0.448861 0.837189 O\n0.044938 0.604250 0.259422 O\n0.455062 0.395750 0.759422 O\n0.955062 0.104250 0.240578 O\n0.544938 0.895750 0.740578 O\n0.311211 0.354806 0.206540 O\n0.188789 0.645194 0.706540 O\n0.688789 0.854806 0.293460 O\n0.811211 0.145194 0.793460 O\n",
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{
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{
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{
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{
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{
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{
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"structure_string": "Na2 Ag2 N4 O8\n1.0\n0.000000 5.368114 5.597524\n4.119804 0.000000 5.597524\n4.119804 5.368114 0.000000\nNa Ag N O\n2 2 4 8\ndirect\n0.750857 0.749649 0.742236 Na\n0.500884 0.496248 0.494204 Na\n0.246677 0.248686 0.258819 Ag\n0.995123 0.996269 0.006348 Ag\n0.510724 0.985211 0.522625 N\n0.985793 0.522970 0.976964 N\n0.801100 0.206337 0.790430 N\n0.193234 0.801528 0.207113 N\n0.698605 0.117118 0.780417 O\n0.405154 0.919585 0.502535 O\n0.395396 0.774914 0.132983 O\n0.922983 0.393286 0.169667 O\n0.163989 0.515236 0.917881 O\n0.768790 0.407070 0.696976 O\n0.126719 0.703404 0.399457 O\n0.516645 0.173307 0.393358 O\n",
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"formula_full": "Na2 Ag2 N4 O8",
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}