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{
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{
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"structure_string": "La10 S14\n1.0\n7.769566 7.780395 0.000000\n-7.769566 7.780395 0.000000\n0.000000 0.017798 5.421449\nLa S\n10 14\ndirect\n0.832347 0.832347 0.542724 La\n0.162592 0.162592 0.544256 La\n0.638804 0.347265 0.544220 La\n0.347265 0.638804 0.544220 La\n0.166964 0.819037 0.046985 La\n0.819037 0.166964 0.046985 La\n0.329149 0.329149 0.033075 La\n0.660080 0.660080 0.037925 La\n0.502085 0.995692 0.829860 La\n0.995692 0.502085 0.829860 La\n0.057459 0.260306 0.014882 S\n0.923488 0.727148 0.040582 S\n0.417578 0.771959 0.037742 S\n0.569041 0.226662 0.036236 S\n0.771959 0.417578 0.037742 S\n0.226662 0.569041 0.036236 S\n0.260306 0.057459 0.014882 S\n0.727148 0.923488 0.040582 S\n0.409005 0.204974 0.535372 S\n0.576869 0.778519 0.543906 S\n0.118940 0.795037 0.547225 S\n0.795037 0.118940 0.547225 S\n0.204974 0.409005 0.535372 S\n0.778519 0.576869 0.543906 S\n",
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{
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{
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"created_at": "2022-09-04T14:47:17.169350Z",
"structure_string": "V2 Cr2 P4\n1.0\n3.115399 0.000000 0.000000\n0.000000 5.404678 0.000000\n0.000000 0.000000 6.065615\nV Cr P\n2 2 4\ndirect\n0.000000 0.505324 0.441714 V\n0.000000 0.005324 0.558286 V\n0.500000 0.491260 0.060721 Cr\n0.500000 0.991260 0.939279 Cr\n0.500000 0.314380 0.692976 P\n0.500000 0.814380 0.307024 P\n0.000000 0.689036 0.823352 P\n0.000000 0.189036 0.176648 P\n",
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{
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{
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"structure_string": "Li8 Mn2 Co4 O14\n1.0\n3.026153 0.000000 0.000000\n1.268366 4.961691 0.000000\n0.446869 1.234088 17.076077\nLi Mn Co O\n8 2 4 14\ndirect\n0.429855 0.142462 0.855881 Li\n0.851999 0.283308 0.713159 Li\n0.285555 0.421793 0.572000 Li\n0.714445 0.578207 0.428000 Li\n0.148001 0.716692 0.286841 Li\n0.570145 0.857538 0.144119 Li\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.706352 0.572416 0.926747 Mn\n0.293648 0.427584 0.073253 Mn\n0.137313 0.714507 0.781715 Co\n0.568620 0.864072 0.636298 Co\n0.431380 0.135928 0.363702 Co\n0.862687 0.285493 0.218285 Co\n0.038756 0.844747 0.886644 O\n0.520322 0.976293 0.742037 O\n0.918579 0.116559 0.609477 O\n0.356636 0.281351 0.453320 O\n0.763470 0.406793 0.320128 O\n0.234932 0.554577 0.178206 O\n0.618796 0.701094 0.032615 O\n0.765068 0.445423 0.821794 O\n0.236530 0.593207 0.679872 O\n0.643364 0.718649 0.546680 O\n0.081421 0.883441 0.390523 O\n0.479678 0.023707 0.257963 O\n0.961244 0.155253 0.113356 O\n0.381204 0.298906 0.967385 O\n",
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{
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"structure_string": "Sr1 Ca7 Ti1 Mn7 O22\n1.0\n7.705230 -0.045003 0.005125\n-0.045003 7.705230 0.005125\n0.004915 0.004915 7.711506\nSr Ca Ti Mn O\n1 7 1 7 22\ndirect\n0.252192 0.252192 0.227899 Sr\n0.254032 0.254032 0.740035 Ca\n0.248578 0.742973 0.242842 Ca\n0.259722 0.747788 0.733507 Ca\n0.742973 0.248578 0.242842 Ca\n0.747788 0.259722 0.733507 Ca\n0.748709 0.748709 0.248524 Ca\n0.749200 0.749200 0.695132 Ca\n0.990417 0.990417 0.978632 Ti\n0.001252 0.001252 0.502584 Mn\n0.994570 0.503586 0.006795 Mn\n0.999599 0.500954 0.496974 Mn\n0.503586 0.994570 0.006795 Mn\n0.500954 0.999599 0.496974 Mn\n0.507592 0.507592 0.987315 Mn\n0.501407 0.501407 0.508630 Mn\n0.957333 0.957333 0.755600 O\n0.031511 0.468397 0.253525 O\n0.962946 0.534961 0.753562 O\n0.468397 0.031511 0.253525 O\n0.534961 0.962946 0.753562 O\n0.539499 0.539499 0.751397 O\n0.246206 0.996340 0.987502 O\n0.249420 0.999115 0.537301 O\n0.255367 0.504479 0.985549 O\n0.252769 0.502556 0.528580 O\n0.754451 0.001207 0.056322 O\n0.754898 0.002935 0.453495 O\n0.743218 0.497196 0.059742 O\n0.745305 0.497319 0.456432 O\n0.996340 0.246206 0.987502 O\n0.999115 0.249420 0.537301 O\n0.001207 0.754451 0.056322 O\n0.002935 0.754898 0.453495 O\n0.504479 0.255367 0.985549 O\n0.502556 0.252769 0.528580 O\n0.497196 0.743218 0.059742 O\n0.497319 0.745305 0.456432 O\n",
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