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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": "Ag4 I12 O32\n1.0\n-4.126686 4.126686 12.074130\n4.126686 -4.126686 12.074130\n4.126686 4.126686 -12.074130\nAg I O\n4 12 32\ndirect\n0.116158 0.616158 0.500000 Ag\n0.383842 0.883842 0.500000 Ag\n0.630297 0.630297 0.000000 Ag\n0.369703 0.369703 0.000000 Ag\n0.969736 0.499063 0.030207 I\n0.468856 0.939529 0.969793 I\n0.060471 0.030264 0.529327 I\n0.500937 0.531144 0.470673 I\n0.157677 0.157677 0.000000 I\n0.842323 0.842323 0.000000 I\n0.256915 0.281069 0.480584 I\n0.800485 0.776331 0.519416 I\n0.223669 0.743085 0.024154 I\n0.718931 0.199515 0.975846 I\n0.594289 0.094289 0.500000 I\n0.905711 0.405711 0.500000 I\n0.749689 0.417419 0.816516 O\n0.600903 0.933173 0.183484 O\n0.066827 0.250311 0.667731 O\n0.582581 0.399097 0.332269 O\n0.977710 0.703591 0.266403 O\n0.437188 0.711307 0.733597 O\n0.288693 0.022290 0.725881 O\n0.296409 0.562812 0.274119 O\n0.077962 0.400517 0.154409 O\n0.246107 0.923553 0.845591 O\n0.076447 0.922038 0.322554 O\n0.599483 0.753893 0.677446 O\n0.372411 0.253563 0.214439 O\n0.039125 0.157973 0.785561 O\n0.842027 0.627589 0.881152 O\n0.746437 0.960875 0.118848 O\n0.337580 0.502967 0.699024 O\n0.803944 0.638557 0.300976 O\n0.361443 0.662420 0.165387 O\n0.497033 0.196056 0.834613 O\n0.051507 0.277230 0.248585 O\n0.028646 0.802922 0.751415 O\n0.197078 0.948493 0.225723 O\n0.722770 0.971354 0.774276 O\n0.355187 0.180928 0.359160 O\n0.821768 0.996027 0.640840 O\n0.003973 0.644813 0.825741 O\n0.819072 0.178232 0.174259 O\n0.492043 0.879435 0.276724 O\n0.602711 0.215318 0.723276 O\n0.784682 0.507957 0.387392 O\n0.120565 0.397289 0.612608 O\n",
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"formula_full": "Ag4 I12 O32",
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{
"id": "mp-1199713",
"created_at": "2022-09-04T14:42:57.384579Z",
"structure_string": "K8 Np6 H16 Cl14 O20\n1.0\n8.965653 0.000000 0.000000\n3.319139 11.881934 0.000000\n4.282399 4.062100 10.998766\nK Np H Cl O\n8 6 16 14 20\ndirect\n0.951067 0.215494 0.871081 K\n0.048933 0.784506 0.128919 K\n0.451689 0.717039 0.860343 K\n0.548311 0.282961 0.139657 K\n0.359914 0.396897 0.825445 K\n0.640086 0.603103 0.174555 K\n0.891587 0.938180 0.741095 K\n0.108413 0.061820 0.258905 K\n0.596341 0.928463 0.169907 Np\n0.403659 0.071537 0.830093 Np\n0.730203 0.753781 0.506270 Np\n0.269797 0.246219 0.493730 Np\n0.902006 0.569114 0.828283 Np\n0.097994 0.430886 0.171717 Np\n0.331783 0.750682 0.323442 H\n0.668217 0.249318 0.676558 H\n0.183909 0.713989 0.650086 H\n0.816091 0.286011 0.349914 H\n0.518641 0.923582 0.644734 H\n0.481359 0.076418 0.355266 H\n0.842696 0.485966 0.516732 H\n0.157304 0.514034 0.483268 H\n0.392392 0.906200 0.591005 H\n0.607608 0.093800 0.408995 H\n0.048416 0.755817 0.583704 H\n0.951584 0.244183 0.416296 H\n0.862408 0.559385 0.376764 H\n0.137592 0.440615 0.623236 H\n0.451892 0.714414 0.402578 H\n0.548108 0.285586 0.597422 H\n0.126457 0.602898 0.926689 Cl\n0.873543 0.397102 0.073311 Cl\n0.635312 0.100154 0.925279 Cl\n0.364688 0.899846 0.074721 Cl\n0.840769 0.050994 0.139753 Cl\n0.159231 0.949006 0.860247 Cl\n0.663449 0.441589 0.865427 Cl\n0.336551 0.558411 0.134573 Cl\n0.806911 0.969215 0.485094 Cl\n0.193089 0.030785 0.514906 Cl\n0.445938 0.644364 0.594301 Cl\n0.554062 0.355636 0.405699 Cl\n0.071438 0.739233 0.396800 Cl\n0.928562 0.260767 0.603200 Cl\n0.754409 0.675455 0.895643 O\n0.245591 0.324545 0.104357 O\n0.745423 0.818687 0.108742 O\n0.254577 0.181313 0.891258 O\n0.054355 0.460690 0.762696 O\n0.945645 0.539310 0.237304 O\n0.446100 0.037927 0.233190 O\n0.553900 0.962073 0.766810 O\n0.784054 0.676526 0.654143 O\n0.215946 0.323474 0.345857 O\n0.446059 0.746289 0.316839 O\n0.553941 0.253711 0.683161 O\n0.065513 0.734799 0.664300 O\n0.934487 0.265201 0.335700 O\n0.680488 0.827787 0.357160 O\n0.319512 0.172213 0.642840 O\n0.492817 0.868048 0.616847 O\n0.507183 0.131952 0.383153 O\n0.818360 0.566445 0.459216 O\n0.181640 0.433555 0.540784 O\n",
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{
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{
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"structure_string": "Ti3 Nb1 Cu3 O12\n1.0\n3.730106 -5.293337 0.000000\n3.730106 5.293337 0.000000\n-3.781589 0.000000 5.256680\nTi Nb Cu O\n3 1 3 12\ndirect\n0.500000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.000000 0.500000 0.000000 Ti\n0.500000 0.500000 0.500000 Nb\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.820056 0.133594 0.313405 O\n0.491886 0.312007 0.175743 O\n0.866406 0.686595 0.179944 O\n0.686595 0.179944 0.866406 O\n0.312007 0.175743 0.491886 O\n0.824257 0.508114 0.687993 O\n0.175743 0.491886 0.312007 O\n0.313405 0.820056 0.133594 O\n0.687993 0.824257 0.508114 O\n0.133594 0.313405 0.820056 O\n0.508114 0.687993 0.824257 O\n0.179944 0.866406 0.686595 O\n",
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{
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{
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"structure_string": "Nd2 Fe2 Se2 O3\n1.0\n-2.046732 2.046732 9.436333\n2.046732 -2.046732 9.436333\n2.046732 2.046732 -9.436333\nNd Fe Se O\n2 2 2 3\ndirect\n0.312098 0.312098 0.000000 Nd\n0.687902 0.687902 0.000000 Nd\n0.500000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 Fe\n0.900477 0.900477 0.000000 Se\n0.099523 0.099523 0.000000 Se\n0.250000 0.750000 0.500000 O\n0.750000 0.250000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
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