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{
"id": "jvasp-44573",
"created_at": "2022-09-04T14:38:08.307729Z",
"updated_at": "2022-09-04T14:38:08.307748Z",
"structure_string": "Ce2 U3 O10\n1.0\n5.439081 0.000108 0.000609\n2.719521 6.078470 -0.002725\n2.718444 0.028728 6.079901\nCe U O\n2 3 10\ndirect\n0.203096 0.399025 0.198126 Ce\n0.601335 0.201300 0.599384 Ce\n0.002237 -0.000025 0.998900 U\n0.402217 0.800162 0.398756 U\n0.802205 0.600350 0.798610 U\n0.059197 0.088795 0.296043 O\n0.559220 0.088773 0.296088 O\n0.847228 0.704662 0.094285 O\n0.357136 0.704626 0.094303 O\n0.245172 0.511544 0.501440 O\n0.662521 0.300150 0.898772 O\n0.745204 0.511540 0.501448 O\n0.141894 0.300178 0.898737 O\n0.447345 0.895682 0.703244 O\n0.957269 0.895682 0.703193 O\n",
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{
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"formula_full": "Al8 Mo3",
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{
"id": "jvasp-44685",
"created_at": "2022-09-04T14:38:08.474705Z",
"updated_at": "2022-09-04T14:38:08.474725Z",
"structure_string": "Co4 Ni1 O8\n1.0\n5.641689 -0.007877 -0.063721\n-2.813496 4.918846 0.079307\n-2.769411 -1.512030 4.665766\nCo Ni O\n4 1 8\ndirect\n0.000000 0.500001 0.500001 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500001 0.000000 Co\n0.500000 -0.000000 0.000000 Ni\n0.535295 0.274834 0.795666 O\n0.033756 0.764271 0.787659 O\n0.518264 0.764267 0.787673 O\n0.032354 0.276862 0.787758 O\n0.967647 0.723139 0.212244 O\n0.481737 0.235734 0.212329 O\n0.966245 0.235730 0.212342 O\n0.464706 0.725167 0.204336 O\n",
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{
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"updated_at": "2022-09-04T14:38:08.562610Z",
"structure_string": "V4 Cr4 O16\n1.0\n6.448834 0.004221 1.490752\n0.351846 6.439230 1.490752\n0.005344 0.005063 6.858025\nV Cr O\n4 4 16\ndirect\n0.250946 0.749054 0.000001 V\n0.749054 0.250947 -0.000000 V\n0.273429 0.273429 0.602131 V\n0.726570 0.726570 0.397868 V\n0.180334 0.819666 0.499999 Cr\n0.797434 0.797434 0.857103 Cr\n0.202567 0.202566 0.142896 Cr\n0.819665 0.180333 0.500000 Cr\n0.502317 0.793817 0.888164 O\n0.497684 0.206182 0.111834 O\n0.206183 0.497684 0.111834 O\n0.793817 0.502316 0.888165 O\n0.203050 0.528399 0.527380 O\n0.138872 0.138872 0.458241 O\n0.861127 0.861128 0.541757 O\n0.802402 0.107229 0.796763 O\n0.892771 0.197596 0.203236 O\n0.197597 0.892769 0.203236 O\n0.107230 0.802404 0.796763 O\n0.528400 0.203049 0.527381 O\n0.796951 0.471600 0.472618 O\n0.471598 0.796950 0.472619 O\n0.205755 0.205754 0.864738 O\n0.794246 0.794245 0.135261 O\n",
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{
"id": "jvasp-52538",
"created_at": "2022-09-04T14:38:08.582581Z",
"updated_at": "2022-09-04T14:38:08.582604Z",
"structure_string": "Li6 Fe2 S6\n1.0\n3.483996 5.626632 0.075345\n-3.483996 5.626632 -0.075345\n-1.217357 0.000000 6.166452\nLi Fe S\n6 2 6\ndirect\n0.435245 0.564755 0.684665 Li\n0.823082 0.823083 0.500000 Li\n0.176917 0.176917 0.500000 Li\n0.242839 0.242839 -0.000000 Li\n0.757161 0.757161 0.000000 Li\n0.564754 0.435245 0.315335 Li\n0.171223 0.828777 0.132200 Fe\n0.828776 0.171223 0.867800 Fe\n0.123193 0.876807 0.766303 S\n0.160120 0.513343 0.258392 S\n0.486657 0.839880 0.258392 S\n0.839879 0.486657 0.741608 S\n0.513343 0.160120 0.741608 S\n0.876807 0.123194 0.233696 S\n",
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{
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"created_at": "2022-09-04T14:38:11.581319Z",
"updated_at": "2022-09-04T14:38:11.581349Z",
"structure_string": "Li1 Al2 Fe1 O6\n1.0\n4.901620 0.021512 -0.047411\n2.459826 4.239764 0.047411\n-0.883921 1.526993 4.885337\nLi Al Fe O\n1 2 1 6\ndirect\n0.500001 0.499999 0.500000 Li\n0.330954 0.330953 0.000000 Al\n0.669047 0.669045 0.000000 Al\n0.000000 0.000000 0.000000 Fe\n0.081412 0.595358 0.201090 O\n0.256625 0.743375 0.800979 O\n0.595360 0.081410 0.798910 O\n0.404642 0.918588 0.201090 O\n0.743377 0.256623 0.199022 O\n0.918591 0.404639 0.798910 O\n",
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{
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"created_at": "2022-09-04T14:38:08.791033Z",
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"structure_string": "K1 Cr2 S4\n1.0\n7.737675 -0.032899 1.799566\n7.089139 3.101097 1.799566\n-0.151830 -0.031419 5.511497\nK Cr S\n1 2 4\ndirect\n0.500000 0.500000 0.500001 K\n0.753737 0.753738 0.193776 Cr\n0.246262 0.246262 0.806226 Cr\n0.354659 0.354659 0.021992 S\n0.645340 0.645341 0.978011 S\n0.828172 0.828173 0.535483 S\n0.171827 0.171827 0.464519 S\n",
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{
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"created_at": "2022-09-04T14:38:08.861661Z",
"updated_at": "2022-09-04T14:38:08.861684Z",
"structure_string": "Al4 O6\n1.0\n2.853347 0.000000 -0.703963\n-0.326566 5.503744 -1.323656\n-0.001925 -0.013997 6.126864\nAl O\n4 6\ndirect\n0.909428 0.204363 0.818856 Al\n0.090570 0.795635 0.181143 Al\n0.658024 0.316955 0.316048 Al\n0.341974 0.683044 0.683951 Al\n0.839069 0.890950 0.678142 O\n0.160928 0.109048 0.321856 O\n0.504862 0.742866 0.009725 O\n0.495136 0.257133 0.990274 O\n0.173448 0.566493 0.346899 O\n0.826549 0.433506 0.653100 O\n",
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},
{
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"created_at": "2022-09-04T14:38:08.974658Z",
"updated_at": "2022-09-04T14:38:08.974675Z",
"structure_string": "Ca4 Cr4 O8\n1.0\n3.068118 0.017062 0.002914\n1.485812 8.519099 -0.020270\n1.523193 0.485039 8.605286\nCa Cr O\n4 4 8\ndirect\n0.380061 0.302839 0.937052 Ca\n0.595889 0.725368 0.083037 Ca\n0.791744 0.097480 0.319102 Ca\n0.184199 0.930726 0.700981 Ca\n0.817101 0.603167 0.762751 Cr\n0.567940 0.250820 0.613420 Cr\n0.408004 0.777383 0.406666 Cr\n0.158850 0.425032 0.257330 Cr\n0.567753 0.558084 0.306540 O\n0.824398 0.786604 0.564698 O\n0.151545 0.241598 0.455389 O\n0.408202 0.470121 0.713537 O\n0.195957 0.729182 0.879086 O\n0.022866 0.184820 0.769402 O\n0.780000 0.299011 0.140999 O\n0.953090 0.843381 0.250677 O\n",
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{
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"created_at": "2022-09-04T14:38:09.711441Z",
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"structure_string": "Er2 Si2 O7\n1.0\n4.695736 0.236427 -0.764183\n-1.222709 5.295669 -1.466288\n0.195533 0.050426 5.625687\nEr Si O\n2 2 7\ndirect\n-0.000000 0.306612 0.693389 Er\n-0.000000 0.693389 0.306612 Er\n0.412705 0.220234 0.220234 Si\n0.587295 0.779768 0.779768 Si\n0.778824 0.914208 0.611482 O\n0.221175 0.388520 0.085793 O\n0.221175 0.085794 0.388520 O\n0.778824 0.611482 0.914208 O\n0.500000 0.000000 0.000000 O\n0.283197 0.616299 0.616299 O\n0.716803 0.383702 0.383702 O\n",
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{
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"created_at": "2022-09-04T14:38:09.975354Z",
"updated_at": "2022-09-04T14:38:09.975377Z",
"structure_string": "Cd2 Ag2 O4\n1.0\n-1.752786 2.927650 -0.069564\n-4.617039 -2.932239 -1.734088\n0.005487 0.012810 5.737764\nCd Ag O\n2 2 4\ndirect\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.000000 0.000000 Ag\n-0.000000 0.500000 0.499999 Ag\n-0.000000 0.226637 0.773362 O\n0.632934 0.748487 0.748486 O\n-0.000000 0.773363 0.226637 O\n0.367066 0.251514 0.251514 O\n",
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"formula_full": "Cd2 Ag2 O4",
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}
]
}