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{
"id": "mp-765637",
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{
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"structure_string": "Ta4 Mn2 Zn4 O16\n1.0\n2.988967 9.827238 0.000000\n-2.988967 9.827238 0.000000\n0.000000 0.016226 5.319788\nTa Mn Zn O\n4 2 4 16\ndirect\n0.039634 0.726354 0.730754 Ta\n0.273646 0.960366 0.769246 Ta\n0.960366 0.273646 0.269246 Ta\n0.726354 0.039634 0.230754 Ta\n0.654285 0.345715 0.750000 Mn\n0.345715 0.654285 0.250000 Mn\n0.871108 0.566219 0.770126 Zn\n0.433781 0.128892 0.729874 Zn\n0.128892 0.433781 0.229874 Zn\n0.566219 0.871108 0.270126 Zn\n0.038312 0.817892 0.062687 O\n0.182108 0.961688 0.437313 O\n0.961688 0.182108 0.937313 O\n0.817892 0.038312 0.562687 O\n0.312039 0.566878 0.594950 O\n0.433122 0.687961 0.905050 O\n0.687961 0.433122 0.405050 O\n0.566878 0.312039 0.094950 O\n0.926291 0.716694 0.430347 O\n0.283306 0.073709 0.069653 O\n0.455100 0.156379 0.359071 O\n0.843621 0.544900 0.140929 O\n0.544900 0.843621 0.640929 O\n0.156379 0.455100 0.859071 O\n0.716694 0.926291 0.930347 O\n0.073709 0.283306 0.569653 O\n",
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"spacegroup": 15
},
{
"id": "mp-1225833",
"created_at": "2022-09-04T14:46:17.539971Z",
"structure_string": "Cs2 Zn2 Fe2 F12\n1.0\n-3.726583 3.758621 5.351998\n3.726583 -3.758621 5.351998\n3.726583 3.758621 -5.351998\nCs Zn Fe F\n2 2 2 12\ndirect\n0.371670 0.621670 0.750000 Cs\n0.628330 0.378330 0.250000 Cs\n0.000000 0.000000 0.500000 Zn\n0.000000 0.500000 0.000000 Zn\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.314777 0.064777 0.250000 F\n0.928933 0.678933 0.250000 F\n0.329015 0.690762 0.261146 F\n0.929616 0.067869 0.238854 F\n0.329015 0.067869 0.638254 F\n0.929616 0.690762 0.861746 F\n0.685223 0.935223 0.750000 F\n0.071067 0.321067 0.750000 F\n0.670985 0.309238 0.738854 F\n0.070384 0.932131 0.761146 F\n0.670985 0.932131 0.361746 F\n0.070384 0.309238 0.138254 F\n",
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{
"id": "mp-1175822",
"created_at": "2022-09-04T14:40:59.732219Z",
"structure_string": "Li9 Mn2 Co5 O16\n1.0\n5.852138 0.000000 0.000000\n-2.886576 5.125023 0.000000\n-1.500393 -1.147397 9.550673\nLi Mn Co O\n9 2 5 16\ndirect\n0.251727 0.115907 0.752124 Li\n0.997397 0.249935 0.503133 Li\n0.748971 0.375259 0.249841 Li\n0.503828 0.504292 0.993192 Li\n0.250629 0.629542 0.750323 Li\n0.993931 0.742416 0.507675 Li\n0.748198 0.875188 0.249252 Li\n0.502424 0.000910 0.997804 Li\n0.749376 0.624947 0.748266 Li\n0.998716 0.996181 0.996300 Mn\n0.498097 0.746820 0.502942 Mn\n0.503537 0.252178 0.503959 Co\n0.248753 0.875376 0.250067 Co\n0.989618 0.500765 0.991299 Co\n0.752407 0.121153 0.748060 Co\n0.253226 0.379025 0.249204 Co\n0.118642 0.818274 0.886925 O\n0.845694 0.932582 0.620969 O\n0.604712 0.047898 0.388626 O\n0.354877 0.178151 0.125669 O\n0.117130 0.293092 0.881878 O\n0.839413 0.411096 0.621369 O\n0.608436 0.576816 0.373959 O\n0.348975 0.684302 0.129119 O\n0.387397 0.448107 0.606742 O\n0.146495 0.575456 0.375322 O\n0.887259 0.711445 0.116610 O\n0.656860 0.834939 0.882460 O\n0.380074 0.917278 0.623450 O\n0.160534 0.076758 0.373358 O\n0.901757 0.194101 0.123625 O\n0.650908 0.309814 0.876475 O\n",
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"formula_full": "Li9 Mn2 Co5 O16",
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{
"id": "mp-781030",
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"structure_string": "Li2 Fe2 Si6 O16\n1.0\n7.102275 0.000000 0.000000\n-1.006275 7.616455 0.000000\n-2.510902 -3.995770 6.118084\nLi Fe Si O\n2 2 6 16\ndirect\n0.125077 0.721124 0.266056 Li\n0.874923 0.278876 0.733944 Li\n0.642010 0.303696 0.457489 Fe\n0.357990 0.696304 0.542511 Fe\n0.705258 0.983852 0.227584 Si\n0.795216 0.443273 0.850672 Si\n0.761440 0.492636 0.151192 Si\n0.238560 0.507364 0.848808 Si\n0.204784 0.556727 0.149328 Si\n0.294742 0.016148 0.772416 Si\n0.808194 0.066842 0.100201 O\n0.740953 0.393868 0.309355 O\n0.449640 0.190935 0.081600 O\n0.339813 0.525939 0.289779 O\n0.954990 0.668647 0.088603 O\n0.751587 0.542676 0.461362 O\n0.813839 0.126702 0.269126 O\n0.715775 0.796230 0.735384 O\n0.284225 0.203770 0.264616 O\n0.186161 0.873298 0.730874 O\n0.248413 0.457324 0.538638 O\n0.045010 0.331353 0.911397 O\n0.660187 0.474061 0.710221 O\n0.550360 0.809065 0.918400 O\n0.259047 0.606132 0.690645 O\n0.191806 0.933158 0.899799 O\n",
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],
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{
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"created_at": "2022-09-04T14:48:10.020875Z",
"structure_string": "Mn2 Al2 P4 H30 O30\n1.0\n9.711474 0.000000 0.000000\n-1.600761 10.066206 0.000000\n-1.160236 -2.558561 6.423224\nMn Al P H O\n2 2 4 30 30\ndirect\n0.949689 0.676967 0.301648 Mn\n0.050311 0.323033 0.698352 Mn\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.646864 0.258152 0.297509 P\n0.253604 0.096097 0.298182 P\n0.746396 0.903903 0.701818 P\n0.353136 0.741848 0.702491 P\n0.945642 0.666820 0.012597 H\n0.780661 0.537775 0.003031 H\n0.995073 0.175038 0.149182 H\n0.468411 0.685757 0.069234 H\n0.857729 0.227118 0.144837 H\n0.448812 0.482881 0.130520 H\n0.460955 0.087385 0.122977 H\n0.196082 0.020318 0.057207 H\n0.690935 0.721361 0.260454 H\n0.219056 0.710964 0.307982 H\n0.442026 0.681182 0.317296 H\n0.753719 0.791260 0.420163 H\n0.918847 0.264981 0.405653 H\n0.162130 0.514421 0.372001 H\n0.971150 0.851898 0.599098 H\n0.028850 0.148102 0.400902 H\n0.837870 0.485579 0.627999 H\n0.081153 0.735019 0.594347 H\n0.246281 0.208740 0.579837 H\n0.557974 0.318818 0.682704 H\n0.780944 0.289036 0.692018 H\n0.309065 0.278639 0.739546 H\n0.803918 0.979682 0.942793 H\n0.539045 0.912615 0.877023 H\n0.551188 0.517119 0.869480 H\n0.142271 0.772882 0.855163 H\n0.531589 0.314243 0.930766 H\n0.004927 0.824962 0.850818 H\n0.219339 0.462225 0.996969 H\n0.054358 0.333180 0.987403 H\n0.877021 0.602048 0.067467 O\n0.910030 0.167572 0.082274 O\n0.402300 0.577184 0.103256 O\n0.565369 0.135461 0.132863 O\n0.272372 0.125928 0.139969 O\n0.781844 0.802541 0.328383 O\n0.804136 0.356895 0.288282 O\n0.093206 0.985852 0.289750 O\n0.342178 0.965317 0.340739 O\n0.134198 0.582037 0.298112 O\n0.576363 0.415488 0.338383 O\n0.480130 0.720707 0.420874 O\n0.633308 0.101618 0.391284 O\n0.006695 0.257543 0.460781 O\n0.309804 0.314013 0.397484 O\n0.690196 0.685987 0.602516 O\n0.993305 0.742457 0.539219 O\n0.366692 0.898382 0.608716 O\n0.519870 0.279293 0.579126 O\n0.423637 0.584512 0.661617 O\n0.865802 0.417963 0.701888 O\n0.657822 0.034683 0.659261 O\n0.906794 0.014148 0.710250 O\n0.195864 0.643105 0.711718 O\n0.218156 0.197459 0.671617 O\n0.727628 0.874072 0.860031 O\n0.434631 0.864539 0.867137 O\n0.597700 0.422816 0.896744 O\n0.089970 0.832428 0.917726 O\n0.122979 0.397952 0.932533 O\n",
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{
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{
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{
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{
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"formula_full": "Li6 Mn2 Co6 O16",
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{
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{
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"formula_full": "Al2 V4 O8",
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]
}