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{
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"structure_string": "K2 Li4 H6 O6\n1.0\n0.000000 5.127244 -0.214047\n5.553222 0.000000 0.000000\n0.000000 -0.419879 -6.962547\nK Li H O\n2 4 6 6\ndirect\n0.778693 0.250000 0.499522 K\n0.221307 0.750000 0.500479 K\n0.637233 0.549066 0.134627 Li\n0.637233 0.950933 0.134627 Li\n0.362766 0.450933 0.865374 Li\n0.362766 0.049067 0.865374 Li\n0.787947 0.250000 0.936450 H\n0.212052 0.750000 0.063551 H\n0.833741 0.750000 0.805239 H\n0.166258 0.250000 0.194762 H\n0.776048 0.750000 0.704345 H\n0.223952 0.250000 0.295656 H\n0.907945 0.750000 0.208075 O\n0.092054 0.250000 0.791926 O\n0.700849 0.750000 0.365568 O\n0.375522 0.750000 0.991508 O\n0.299150 0.250000 0.634433 O\n0.624477 0.250000 0.008493 O\n",
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{
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"structure_string": "H4 C6 S4 O2\n1.0\n4.572835 0.069617 0.197336\n0.399750 4.365272 0.403492\n0.134288 0.327906 11.358341\nH C S O\n4 6 4 2\ndirect\n0.280102 0.197369 0.865942 H\n0.780116 0.197376 0.365941 H\n0.531540 0.335758 0.753147 H\n0.031549 0.335766 0.253145 H\n0.152162 0.653308 0.784805 C\n0.652173 0.653315 0.284805 C\n0.662900 0.167757 0.189016 C\n0.162891 0.167750 0.689016 C\n0.295166 0.331399 0.778250 C\n0.795176 0.331406 0.278248 C\n0.455431 0.310634 0.082292 S\n0.955425 0.310628 0.582292 S\n0.888568 0.750285 0.880350 S\n0.388579 0.750290 0.380350 S\n0.272333 0.851131 0.699490 O\n0.772342 0.851139 0.199489 O\n",
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{
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"structure_string": "Sr1 Mg1 O1\n1.0\n4.040691 0.000000 0.000000\n0.000000 4.040691 -0.000000\n-0.000000 0.000000 7.481078\nSr Mg O\n1 1 1\ndirect\n0.000000 0.000000 0.081159 Sr\n0.000000 0.000000 0.557715 Mg\n0.000000 0.000000 0.801103 O\n",
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{
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"structure_string": "Ca1 Mg3\n1.0\n6.499989 -1.741769 0.000000\n-2.379205 4.120905 0.000000\n0.000000 0.000000 4.764682\nCa Mg\n1 3\ndirect\n0.249985 0.749985 0.250000 Ca\n0.750011 0.750011 0.250000 Mg\n0.249994 0.249994 0.750000 Mg\n0.750005 0.250005 0.750000 Mg\n",
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{
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"updated_at": "2022-09-04T14:36:51.659535Z",
"structure_string": "K2 Na1 Cd1\n1.0\n-17.905839 -0.000000 -10.337941\n-10.499903 -0.537389 -2.489516\n-9.215253 3.096150 -4.714596\nK Na Cd\n2 1 1\ndirect\n0.664954 0.000000 0.000000 K\n0.335046 0.000000 0.000000 K\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.000000 Cd\n",
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{
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"created_at": "2022-09-04T14:38:44.645345Z",
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"structure_string": "Mg1 P1 H2\n1.0\n3.789952 0.000000 0.000000\n0.000000 3.789952 -0.000000\n-0.000000 -0.000000 3.807462\nMg P H\n1 1 2\ndirect\n0.500000 0.500000 0.737540 Mg\n0.000000 0.000000 0.826037 P\n0.000000 0.000000 0.199477 H\n0.500000 0.500000 0.246945 H\n",
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{
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{
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"structure_string": "Co2 H18 C6 N12\n1.0\n7.113669 0.002346 -0.952823\n-1.089265 7.029779 -0.952823\n0.002010 0.002346 7.177197\nCo H C N\n2 18 6 12\ndirect\n0.000000 0.000000 0.000000 Co\n0.500001 0.500001 0.500001 Co\n0.592533 0.265369 0.238305 H\n0.199310 0.447710 0.656865 H\n0.734632 0.761696 0.407468 H\n0.407468 0.734632 0.761696 H\n0.761696 0.407468 0.734632 H\n0.265369 0.238305 0.592533 H\n0.552291 0.343136 0.800691 H\n0.238305 0.592533 0.265369 H\n0.447710 0.656865 0.199311 H\n0.567438 0.848400 0.655453 H\n0.655452 0.567438 0.848400 H\n0.151602 0.344549 0.432564 H\n0.432563 0.151602 0.344549 H\n0.344549 0.432564 0.151602 H\n0.800691 0.552291 0.343136 H\n0.343136 0.800691 0.552291 H\n0.656865 0.199311 0.447710 H\n0.848399 0.655452 0.567438 H\n0.235940 0.114072 0.950919 C\n0.885929 0.049082 0.764061 C\n0.950919 0.235941 0.114072 C\n0.114072 0.950919 0.235941 C\n0.049082 0.764061 0.885929 C\n0.764061 0.885929 0.049082 C\n0.448884 0.745143 0.631081 N\n0.745143 0.631081 0.448885 N\n0.631081 0.448885 0.745143 N\n0.811676 0.078038 0.617504 N\n0.078038 0.617504 0.811677 N\n0.617504 0.811677 0.078038 N\n0.368920 0.551117 0.254859 N\n0.921963 0.382498 0.188325 N\n0.382497 0.188325 0.921964 N\n0.254858 0.368920 0.551117 N\n0.188325 0.921963 0.382498 N\n0.551117 0.254859 0.368920 N\n",
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"structure_string": "C4 O8\n1.0\n4.268047 0.000000 0.000000\n-0.000000 4.268047 -0.000000\n-0.000000 -0.000000 9.219147\nC O\n4 8\ndirect\n0.499654 0.499654 0.000000 C\n0.000346 -0.000346 0.250000 C\n-0.000346 0.000346 0.750000 C\n0.500346 0.500346 0.500000 C\n0.194593 0.193885 0.250046 O\n0.306115 0.694593 0.500046 O\n0.693886 0.305407 0.000046 O\n0.694593 0.306115 0.499954 O\n0.305407 0.693886 -0.000046 O\n0.805408 0.806116 0.750047 O\n0.193885 0.194593 0.749954 O\n0.806116 0.805408 0.249954 O\n",
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{
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"structure_string": "K6 Li3 Al3 F18\n1.0\n4.301489 2.483466 10.095940\n-4.301489 2.483466 10.095940\n-0.000000 -4.966933 10.095940\nK Li Al F\n6 3 3 18\ndirect\n0.908239 0.908239 0.908238 K\n0.091761 0.091761 0.091761 K\n0.574906 0.574906 0.574905 K\n0.758429 0.758429 0.758427 K\n0.241572 0.241572 0.241571 K\n0.425095 0.425095 0.425094 K\n0.500000 0.500000 0.499999 Li\n0.166667 0.166667 0.166667 Li\n0.833334 0.833334 0.833332 Li\n0.333333 0.333333 0.333333 Al\n0.000000 0.000000 0.000000 Al\n0.666667 0.666667 0.666666 Al\n0.084751 0.584798 0.584797 F\n0.751417 0.251463 0.251463 F\n0.415203 0.915250 0.415202 F\n0.415203 0.415203 0.915249 F\n0.915250 0.415203 0.415202 F\n0.584798 0.084751 0.584797 F\n0.584798 0.584798 0.084750 F\n0.748537 0.248584 0.748536 F\n0.081870 0.581917 0.081869 F\n0.248584 0.748537 0.748536 F\n0.918131 0.418084 0.918129 F\n0.918131 0.918131 0.418082 F\n0.418084 0.918131 0.918129 F\n0.251463 0.251463 0.751416 F\n0.081870 0.081870 0.581916 F\n0.581917 0.081870 0.081869 F\n0.748537 0.748537 0.248583 F\n0.251463 0.751417 0.251463 F\n",
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}