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{
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"structure_string": "Si4 P8 O28\n1.0\n4.719719 0.093114 0.000000\n0.013549 7.652106 0.000000\n0.000000 0.000000 12.040985\nSi P O\n4 8 28\ndirect\n0.283959 0.347643 0.849299 Si\n0.216041 0.152357 0.349299 Si\n0.783960 0.847643 0.650701 Si\n0.716041 0.652357 0.150701 Si\n0.715570 0.052485 0.195405 P\n0.302848 0.804393 0.482501 P\n0.284430 0.947515 0.804595 P\n0.215570 0.552486 0.304595 P\n0.802848 0.304393 0.017500 P\n0.697153 0.195607 0.517500 P\n0.784430 0.447514 0.695406 P\n0.197153 0.695607 0.982501 P\n0.085407 0.864899 0.566848 O\n0.828816 0.435420 0.112319 O\n0.671184 0.064579 0.612319 O\n0.171184 0.564580 0.887682 O\n0.328816 0.935421 0.387682 O\n0.585407 0.364899 0.933153 O\n0.914594 0.135101 0.433153 O\n0.414593 0.635101 0.066848 O\n0.512225 0.168528 0.261945 O\n0.910342 0.739638 0.035383 O\n0.987775 0.331472 0.761945 O\n0.487775 0.831472 0.738056 O\n0.012225 0.668528 0.238055 O\n0.021686 0.067177 0.233964 O\n0.478314 0.432823 0.733964 O\n0.978314 0.932823 0.766036 O\n0.521686 0.567177 0.266036 O\n0.410342 0.239638 0.464617 O\n0.610168 0.867446 0.186727 O\n0.389832 0.132554 0.813274 O\n0.110168 0.367446 0.313273 O\n0.202365 0.624529 0.430195 O\n0.297636 0.875471 0.930196 O\n0.797636 0.375471 0.569805 O\n0.702365 0.124529 0.069805 O\n0.589658 0.760362 0.535383 O\n0.889832 0.632554 0.686727 O\n0.089658 0.260362 0.964617 O\n",
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{
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{
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"created_at": "2022-09-04T14:37:11.341202Z",
"updated_at": "2022-09-04T14:37:11.341215Z",
"structure_string": "Mg2 Mn4 O8\n1.0\n5.190235 -0.000029 2.996626\n1.730030 4.893490 2.996664\n-0.000015 0.000035 5.993279\nMg Mn O\n2 4 8\ndirect\n0.125000 0.125012 0.124996 Mg\n0.875001 0.874987 0.875004 Mg\n0.500001 0.499999 -0.000000 Mn\n0.500000 0.500001 0.499998 Mn\n1.000000 0.500000 0.500001 Mn\n0.499999 0.000001 0.500000 Mn\n0.738939 0.738922 0.738946 O\n0.261060 0.261080 0.716810 O\n0.261060 0.716833 0.261057 O\n0.716813 0.261074 0.261057 O\n0.738940 0.283166 0.738943 O\n0.283187 0.738927 0.738942 O\n0.261059 0.261080 0.261054 O\n0.738940 0.738922 0.283189 O\n",
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"structure_string": "Ca2 Co4 O8\n1.0\n2.908223 0.001289 0.001200\n1.450971 6.864994 -0.024553\n1.449719 2.652693 7.616114\nCa Co O\n2 4 8\ndirect\n0.623055 0.909629 0.854134 Ca\n0.392704 0.059174 0.165162 Ca\n0.429041 0.370722 0.781019 Co\n0.845950 0.788010 0.529897 Co\n0.169807 0.180797 0.489400 Co\n0.586711 0.598087 0.238281 Co\n0.139005 0.424993 0.306783 O\n0.580620 0.228659 0.619924 O\n0.435135 0.740145 0.399379 O\n0.876750 0.543813 0.712514 O\n0.950103 0.189961 0.919624 O\n0.238917 0.887008 0.644985 O\n0.065643 0.778857 0.099679 O\n0.776840 0.081794 0.374315 O\n",
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"structure_string": "V4 Zn2 O8\n1.0\n6.019715 0.018842 -0.081670\n3.026176 5.203804 -0.081670\n2.948613 1.702383 4.815066\nV Zn O\n4 2 8\ndirect\n0.995772 0.995770 0.004228 V\n0.254229 0.254228 0.245772 V\n0.625000 0.624999 0.125000 V\n0.625000 0.624999 0.625000 V\n0.125000 0.624999 0.625001 Zn\n0.624999 0.124999 0.625001 Zn\n0.387585 0.387584 0.366130 O\n0.388138 0.867546 0.372158 O\n0.387584 0.387583 0.858703 O\n0.867547 0.388137 0.372158 O\n0.382453 0.861860 0.877843 O\n0.861862 0.382452 0.877843 O\n0.862416 0.862414 0.391298 O\n0.862416 0.862414 0.883871 O\n",
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{
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