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{
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{
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{
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"structure_string": "Sc1 U3\n1.0\n2.866171 0.000000 0.000000\n0.000000 5.708824 0.000000\n0.000000 0.000000 5.072137\nSc U\n1 3\ndirect\n0.000000 0.107378 0.750000 Sc\n0.500000 0.396040 0.250000 U\n0.500000 0.607494 0.750000 U\n0.000000 0.889086 0.250000 U\n",
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"updated_at": "2022-09-04T14:38:54.513122Z",
"structure_string": "Ag3 Xe1\n1.0\n4.640817 0.000000 -0.000000\n0.000000 4.640817 -0.000000\n-0.000000 0.000000 4.640817\nAg Xe\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Xe\n",
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"structure_string": "Bi5 I1\n1.0\n2.203798 -3.817098 0.000000\n2.203798 3.817098 -0.000000\n0.000000 -0.000000 12.894326\nBi I\n5 1\ndirect\n0.666667 0.333334 0.063177 Bi\n0.666667 0.333334 0.583691 Bi\n0.333334 0.666667 0.436822 Bi\n0.333334 0.666667 0.916307 Bi\n0.000000 0.000000 0.750001 Bi\n0.000000 0.000000 0.250002 I\n",
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"structure_string": "Li6 Mn2 Co2 O10\n1.0\n4.886562 -0.002388 1.026375\n4.066407 2.709766 1.026375\n-0.029924 -0.009049 12.494933\nLi Mn Co O\n6 2 2 10\ndirect\n0.701530 0.701530 0.103196 Li\n0.102828 0.102828 0.318996 Li\n0.497483 0.497483 0.494913 Li\n0.902688 0.902688 0.691118 Li\n0.300233 0.300232 0.892438 Li\n0.793699 0.793700 0.407675 Li\n0.000187 0.000187 -0.003604 Mn\n0.402642 0.402642 0.207851 Mn\n0.599911 0.599911 0.798712 Co\n0.198238 0.198238 0.596752 Co\n0.562805 0.562804 0.656176 O\n0.040634 0.040633 0.141803 O\n0.454970 0.454970 0.334574 O\n0.830167 0.830167 0.557426 O\n0.231327 0.231326 0.749409 O\n0.638953 0.638952 0.948306 O\n0.364113 0.364114 0.046873 O\n0.769979 0.769979 0.242336 O\n0.146501 0.146500 0.463152 O\n0.961120 0.961120 0.851886 O\n",
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"structure_string": "Mn1 Se2\n1.0\n1.764659 -3.054772 -0.053539\n1.763181 3.053919 -0.000000\n0.079490 -0.045894 5.714895\nMn Se\n1 2\ndirect\n-0.000000 0.333345 0.166667 Mn\n0.666685 0.666671 0.413863 Se\n0.333313 -0.000015 0.919469 Se\n",
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"structure_string": "Li1 V1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nLi V O\n1 1 1\ndirect\n0.285149 0.000902 0.000000 Li\n-0.004024 -0.068328 0.000000 V\n0.001250 0.268139 0.000000 O\n",
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{
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"structure_string": "Li8 Mn2 Co4 O14\n1.0\n5.313166 -0.017011 -2.149509\n-2.250709 5.757471 -1.579444\n-0.010079 -0.009837 7.501614\nLi Mn Co O\n8 2 4 14\ndirect\n0.072421 0.563647 0.851033 Li\n0.634586 0.154630 0.715449 Li\n0.231512 0.706536 0.582999 Li\n0.787804 0.292495 0.436760 Li\n0.360515 0.856978 0.288024 Li\n0.913498 0.429214 0.130985 Li\n0.498018 0.998355 0.994461 Li\n0.565552 0.562367 0.851202 Li\n0.995577 0.995313 0.995505 Mn\n0.850514 0.853957 0.283077 Mn\n0.285722 0.286954 0.429963 Co\n0.430683 0.430540 0.142251 Co\n0.146302 0.146436 0.716384 Co\n0.715105 0.712533 0.573469 Co\n0.057007 0.278451 0.934165 O\n0.967694 0.737876 0.083102 O\n0.511564 0.284992 0.930714 O\n0.089919 0.865526 0.784715 O\n0.659424 0.433294 0.627105 O\n0.229894 0.010762 0.499482 O\n0.805756 0.583164 0.353529 O\n0.372475 0.154160 0.208619 O\n0.179235 0.406076 0.633590 O\n0.770083 0.989510 0.502794 O\n0.345006 0.559118 0.363112 O\n0.904421 0.128825 0.211577 O\n0.484772 0.714865 0.089056 O\n0.634944 0.863417 0.786872 O\n",
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