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{
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"created_at": "2022-09-04T14:38:26.705525Z",
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{
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"structure_string": "Mn1 Co3 O8\n1.0\n1.419508 2.448056 -0.226145\n-1.419508 2.448056 -0.226145\n0.000000 -1.636838 17.550684\nMn Co O\n1 3 8\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500701 0.500701 0.253203 Co\n-0.000000 -0.000000 0.500000 Co\n0.499300 0.499300 0.746796 Co\n0.132218 0.132218 0.199947 O\n0.703613 0.703613 0.055984 O\n0.130897 0.130897 0.693667 O\n0.298205 0.298205 0.446788 O\n0.869104 0.869104 0.306333 O\n0.701796 0.701796 0.553212 O\n0.296388 0.296388 0.944016 O\n0.867782 0.867782 0.800052 O\n",
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{
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"structure_string": "Zr1 H4 C4 O4\n1.0\n3.422021 -0.066534 -0.209332\n-1.153207 5.612814 -2.377224\n0.003983 -0.089259 6.886966\nZr H C O\n1 4 4 4\ndirect\n0.124095 0.151728 0.994168 Zr\n0.381659 0.649836 0.025227 H\n0.909167 0.479425 0.388860 H\n0.662141 0.252873 0.920191 H\n0.403820 0.658979 0.263068 H\n0.307910 0.224610 0.517233 C\n0.781825 0.291641 0.278146 C\n0.657465 0.855129 0.731536 C\n0.455783 0.179574 0.338365 C\n0.159031 0.234611 0.670879 O\n0.480899 0.739932 0.548296 O\n0.494303 0.854271 0.907945 O\n0.288295 0.559988 0.111503 O\n",
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{
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"structure_string": "Fe6 O7 F5\n1.0\n4.508307 -0.003263 0.052823\n-0.070096 7.434064 -0.557653\n-0.010926 -0.014348 5.413891\nFe O F\n6 7 5\ndirect\n0.550317 0.651808 0.184048 Fe\n0.494305 0.005083 0.501614 Fe\n0.512208 0.341021 0.814845 Fe\n0.973402 0.688689 0.673270 Fe\n0.968034 0.316143 0.354962 Fe\n0.000560 0.985017 -0.006038 Fe\n0.200241 0.903616 0.700541 O\n0.301254 0.235107 0.531206 O\n0.701167 0.420568 0.123808 O\n0.807833 0.087218 0.284238 O\n0.801172 0.771392 0.963473 O\n0.796138 0.455419 0.633905 O\n0.695050 0.778596 0.475163 O\n0.215684 0.221172 0.023696 F\n0.726344 0.098929 0.806463 F\n0.276732 0.576721 0.871899 F\n0.292284 0.888852 0.186894 F\n0.187261 0.574644 0.376009 F\n",
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{
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"structure_string": "Pr1 Co12 B6\n1.0\n3.685388 -4.720827 0.003801\n3.685388 4.720827 0.003801\n-2.367463 -0.000000 5.501220\nPr Co B\n1 12 6\ndirect\n0.000000 0.000000 0.000000 Pr\n0.458460 0.458460 0.187431 Co\n0.458460 0.187431 0.458460 Co\n0.541541 0.541541 0.812569 Co\n0.812569 0.541541 0.541540 Co\n0.541541 0.812569 0.541540 Co\n0.866549 0.500000 0.133451 Co\n0.133452 0.866549 0.500000 Co\n0.187431 0.458460 0.458460 Co\n0.500001 0.133452 0.866548 Co\n0.866549 0.133452 0.500000 Co\n0.500000 0.866549 0.133451 Co\n0.133452 0.500001 0.866548 Co\n0.671371 0.230771 0.230771 B\n0.230771 0.230771 0.671370 B\n0.230771 0.671371 0.230771 B\n0.769229 0.769229 0.328629 B\n0.328630 0.769230 0.769229 B\n0.769230 0.328630 0.769229 B\n",
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"created_at": "2022-09-04T14:37:50.714255Z",
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"structure_string": "H4 S2 O8\n1.0\n3.729182 2.282640 -1.729729\n-3.729182 2.282640 1.729729\n-0.562206 0.000000 8.549402\nH S O\n4 2 8\ndirect\n0.717192 0.537779 0.604650 H\n0.462221 0.282808 0.104650 H\n0.295240 0.758928 0.883801 H\n0.241072 0.704760 0.383801 H\n0.888237 0.930178 0.735818 S\n0.069823 0.111762 0.235818 S\n0.736606 0.712300 0.882595 O\n0.687576 0.753072 0.576527 O\n0.246928 0.312424 0.076527 O\n0.287700 0.263393 0.382596 O\n0.261101 0.959273 0.787308 O\n0.919658 0.277351 0.659534 O\n0.722649 0.080342 0.159534 O\n0.040728 0.738898 0.287308 O\n",
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{
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"structure_string": "Ce1 H3\n1.0\n3.231942 -0.225480 -2.097916\n-1.073062 3.056931 -2.097916\n0.171921 0.225480 3.849304\nCe H\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.499998 H\n0.250000 0.750000 0.499998 H\n0.500000 0.500000 -0.000001 H\n",
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{
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"structure_string": "Cu2 Si4 N6\n1.0\n5.341455 -0.001222 0.000000\n-2.657276 4.619265 0.000000\n-0.000000 -0.000000 4.903236\nCu Si N\n2 4 6\ndirect\n-0.000001 0.632361 0.508810 Cu\n-0.000000 0.367638 0.008810 Cu\n0.336015 0.327243 0.490238 Si\n0.663985 0.991228 0.490238 Si\n0.663985 0.672756 0.990238 Si\n0.336015 0.008772 0.990238 Si\n0.397921 0.339671 0.846237 N\n0.602078 0.941749 0.846237 N\n0.602078 0.660328 0.346236 N\n0.397922 0.058250 0.346236 N\n-0.000001 0.737660 0.906243 N\n-0.000000 0.262339 0.406243 N\n",
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{
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"created_at": "2022-09-04T14:36:30.770113Z",
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}