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{
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{
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{
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"updated_at": "2022-09-04T14:36:49.042599Z",
"structure_string": "K2 Pr2 Si2 Se8\n1.0\n0.000000 6.818563 0.001438\n6.997282 0.000000 0.000000\n0.000000 -2.753278 -8.476168\nK Pr Si Se\n2 2 2 8\ndirect\n0.766531 0.294274 0.065510 K\n0.233469 0.794274 0.934490 K\n0.729412 0.302787 0.552285 Pr\n0.270588 0.802787 0.447716 Pr\n0.714370 0.773456 0.312932 Si\n0.285630 0.273456 0.687068 Si\n0.527396 0.033359 0.737083 Se\n0.089219 0.271487 0.850337 Se\n0.910780 0.771487 0.149663 Se\n0.487548 0.542654 0.723367 Se\n0.512451 0.042654 0.276633 Se\n0.091533 0.229972 0.428020 Se\n0.908466 0.729972 0.571981 Se\n0.472603 0.533359 0.262918 Se\n",
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{
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"structure_string": "Li2 V2 P4 O14\n1.0\n0.000000 4.849325 0.047506\n8.128109 0.000000 0.000000\n0.000000 -2.253687 -6.647424\nLi V P O\n2 2 4 14\ndirect\n0.826787 0.640269 0.331337 Li\n0.173213 0.140269 0.668661 Li\n0.784100 0.000274 0.271039 V\n0.215900 0.500274 0.728960 V\n0.595408 0.321609 0.475381 P\n0.404592 0.821609 0.524618 P\n0.794000 0.714582 0.918026 P\n0.206000 0.214582 0.081972 P\n0.750907 0.155956 0.489921 O\n0.249093 0.655956 0.510078 O\n0.871947 0.801799 0.121046 O\n0.060209 0.675472 0.857170 O\n0.608364 0.821620 0.398228 O\n0.391636 0.321620 0.601771 O\n0.392466 0.061638 0.085262 O\n0.809723 0.465924 0.518044 O\n0.607534 0.561638 0.914737 O\n0.128053 0.301799 0.878953 O\n0.398009 0.348955 0.242949 O\n0.190276 0.965924 0.481955 O\n0.601991 0.848955 0.757050 O\n0.939791 0.175472 0.142829 O\n",
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{
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"structure_string": "H4 C4 S2 O4\n1.0\n3.949018 -0.021007 0.006739\n0.050083 4.510294 0.644102\n-0.006415 -0.048289 8.626316\nH C S O\n4 4 2 4\ndirect\n0.976299 0.209538 0.932661 H\n0.357235 0.177591 0.050146 H\n0.857090 0.822408 0.454238 H\n0.476063 0.794981 0.571729 H\n0.071421 0.676882 0.057845 C\n0.571284 0.326354 0.446540 C\n0.080926 0.178721 0.051162 C\n0.580782 0.824456 0.453227 C\n0.302156 0.717322 0.896696 S\n0.801917 0.283486 0.607681 S\n0.461680 0.589266 0.371120 O\n0.962329 0.901132 0.133589 O\n0.962064 0.415098 0.133352 O\n0.462528 0.103262 0.370723 O\n",
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{
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"structure_string": "Co4 Si2 Ge2\n1.0\n4.538619 -0.000000 0.000000\n0.000000 4.535277 0.053329\n-0.000000 -0.003708 4.554874\nCo Si Ge\n4 2 2\ndirect\n0.636797 0.356652 0.605178 Co\n0.136797 0.643348 0.394821 Co\n0.361063 0.133968 0.118580 Co\n0.861063 0.866032 0.881419 Co\n0.660193 0.842368 0.414477 Si\n0.160193 0.157632 0.585522 Si\n0.341946 0.660989 0.907587 Ge\n0.841946 0.339011 0.092412 Ge\n",
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{
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"structure_string": "Te4 O4 F8\n1.0\n5.328748 -0.111635 0.000000\n-0.716227 5.624634 0.000000\n0.000000 0.000000 7.993949\nTe O F\n4 4 8\ndirect\n0.519616 0.354992 0.137652 Te\n0.115199 0.946150 0.908654 Te\n0.480384 0.645008 0.637652 Te\n0.884801 0.053850 0.408654 Te\n0.697521 0.953400 0.611860 O\n0.377245 0.746194 0.856628 O\n0.302479 0.046601 0.111860 O\n0.622755 0.253806 0.356628 O\n0.637870 0.745369 0.327626 F\n0.362130 0.254631 0.827626 F\n0.968995 0.694111 0.063128 F\n0.778558 0.569782 0.764183 F\n0.031005 0.305889 0.563128 F\n0.191332 0.838033 0.558771 F\n0.221441 0.430218 0.264183 F\n0.808668 0.161967 0.058771 F\n",
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{
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{
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"structure_string": "Li2 In2 P4 O14\n1.0\n0.000000 4.919214 0.065601\n8.482486 0.000000 0.000000\n0.000000 -2.399072 -6.735120\nLi In P O\n2 2 4 14\ndirect\n0.811462 0.390055 0.332475 Li\n0.188538 0.890055 0.667525 Li\n0.221461 0.248634 0.735228 In\n0.778539 0.748634 0.264772 In\n0.593117 0.068033 0.468124 P\n0.406882 0.568033 0.531876 P\n0.811932 0.460682 0.926533 P\n0.188068 0.960682 0.073467 P\n0.650234 0.305734 0.920249 O\n0.349766 0.805734 0.079751 O\n0.131777 0.041877 0.872577 O\n0.868222 0.541877 0.127423 O\n0.087816 0.437153 0.879957 O\n0.912184 0.937153 0.120043 O\n0.233640 0.414311 0.505921 O\n0.394245 0.083917 0.235152 O\n0.766360 0.914311 0.494079 O\n0.608656 0.564269 0.410558 O\n0.213908 0.715037 0.495045 O\n0.786092 0.215037 0.504955 O\n0.605755 0.583918 0.764848 O\n0.391343 0.064269 0.589442 O\n",
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