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{
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{
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{
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"structure_string": "Mg5 Co19 O32\n1.0\n18.924675 -2.886350 0.000000\n18.924675 2.886350 0.000000\n18.484455 0.000000 4.979886\nMg Co O\n5 19 32\ndirect\n0.312404 0.312404 0.312404 Mg\n0.000088 0.000088 0.000088 Mg\n0.562613 0.562613 0.562613 Mg\n0.499914 0.499914 0.499914 Mg\n0.749984 0.749984 0.749984 Mg\n0.780881 0.281910 0.780881 Co\n0.656267 0.656267 0.656267 Co\n0.250021 0.250021 0.250021 Co\n0.031254 0.031254 0.531225 Co\n0.780881 0.780881 0.281910 Co\n0.531225 0.031254 0.031254 Co\n0.281910 0.780881 0.780881 Co\n0.031254 0.531225 0.031254 Co\n0.156363 0.156363 0.156363 Co\n0.906103 0.906103 0.906103 Co\n0.780410 0.281620 0.281620 Co\n0.281620 0.281620 0.780410 Co\n0.062528 0.062528 0.062528 Co\n0.812462 0.812462 0.812462 Co\n0.406341 0.406341 0.406341 Co\n0.531648 0.030573 0.531648 Co\n0.281620 0.780410 0.281620 Co\n0.531648 0.531648 0.030573 Co\n0.030573 0.531648 0.531648 Co\n0.076816 0.076816 0.630850 O\n0.630850 0.076816 0.076816 O\n0.486458 0.486458 0.929916 O\n0.929916 0.486458 0.486458 O\n0.486458 0.929916 0.486458 O\n0.597334 0.597334 0.597334 O\n0.736290 0.179878 0.736290 O\n0.076816 0.630850 0.076816 O\n0.965185 0.965185 0.965185 O\n0.215471 0.215471 0.215471 O\n0.882685 0.326158 0.326158 O\n0.326158 0.326158 0.882685 O\n0.736290 0.736290 0.179878 O\n0.179878 0.736290 0.736290 O\n0.985711 0.431436 0.985711 O\n0.847024 0.847024 0.847024 O\n0.097149 0.097149 0.097149 O\n0.576001 0.132769 0.576001 O\n0.326158 0.882685 0.326158 O\n0.465171 0.465171 0.465171 O\n0.576001 0.576001 0.132769 O\n0.132769 0.576001 0.576001 O\n0.985711 0.985711 0.431436 O\n0.431436 0.985711 0.985711 O\n0.235653 0.235653 0.681704 O\n0.681704 0.235653 0.235653 O\n0.347317 0.347317 0.347317 O\n0.235653 0.681704 0.235653 O\n0.715200 0.715200 0.715200 O\n0.826086 0.382556 0.826086 O\n0.382556 0.826086 0.826086 O\n0.826086 0.826086 0.382556 O\n",
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{
"id": "mp-530748",
"created_at": "2022-09-04T14:44:18.893548Z",
"structure_string": "Mg8 Al16 O32\n1.0\n2.878852 4.996302 0.000000\n-2.878852 4.996302 0.000000\n0.000000 3.362949 18.911582\nMg Al O\n8 16 32\ndirect\n0.844327 0.844327 0.966334 Mg\n0.594918 0.594918 0.714308 Mg\n0.250933 0.250933 0.747392 Mg\n0.873036 0.873036 0.375872 Mg\n0.094297 0.094297 0.222419 Mg\n0.654056 0.654056 0.533240 Mg\n0.500187 0.500187 0.998685 Mg\n0.403585 0.403585 0.278491 Mg\n0.379615 0.379615 0.875299 Al\n0.865605 0.379493 0.875311 Al\n0.379493 0.865605 0.875311 Al\n0.126007 0.126007 0.625087 Al\n0.623428 0.125516 0.624913 Al\n0.348698 0.348698 0.468844 Al\n0.125516 0.623428 0.624913 Al\n0.382121 0.871598 0.374842 Al\n0.904618 0.904618 0.786298 Al\n0.999825 0.999825 0.502953 Al\n0.871598 0.382121 0.374842 Al\n0.627344 0.627344 0.125296 Al\n0.119160 0.627723 0.125677 Al\n0.748647 0.748647 0.251069 Al\n0.627723 0.119160 0.125677 Al\n0.155875 0.155875 0.032715 Al\n0.676669 0.217343 0.929189 O\n0.560485 0.560485 0.819016 O\n0.217343 0.676669 0.929189 O\n0.676546 0.676546 0.929236 O\n0.427594 0.969041 0.676135 O\n0.067848 0.067848 0.817916 O\n0.546380 0.068043 0.818004 O\n0.188838 0.188838 0.933424 O\n0.969041 0.427594 0.676135 O\n0.312092 0.312092 0.563932 O\n0.427326 0.427326 0.676000 O\n0.068043 0.546380 0.818004 O\n0.189428 0.706784 0.441034 O\n0.831293 0.831293 0.566993 O\n0.268746 0.832664 0.567947 O\n0.936957 0.936957 0.688034 O\n0.706784 0.189428 0.441034 O\n0.067674 0.067674 0.326922 O\n0.832664 0.268746 0.567947 O\n0.182353 0.182353 0.438633 O\n0.918495 0.475180 0.183969 O\n0.574327 0.574327 0.315765 O\n0.680617 0.680617 0.429426 O\n0.810021 0.810021 0.071870 O\n0.475180 0.918495 0.183969 O\n0.026137 0.565494 0.312228 O\n0.920495 0.920495 0.185000 O\n0.565494 0.026137 0.312228 O\n0.313895 0.313895 0.067540 O\n0.804418 0.314102 0.067430 O\n0.442103 0.442103 0.172632 O\n0.314102 0.804418 0.067430 O\n",
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{
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"structure_string": "Zn1 Ni3 B4 O10\n1.0\n3.146676 -0.001628 -0.036132\n-0.266185 6.013504 -1.512850\n0.008454 -0.025235 9.247587\nZn Ni B O\n1 3 4 10\ndirect\n0.266540 0.784706 0.640419 Zn\n0.762886 0.622758 0.897069 Ni\n0.238520 0.378241 0.102298 Ni\n0.724863 0.206591 0.350018 Ni\n0.304962 0.317191 0.642860 B\n0.697122 0.681766 0.355759 B\n0.667477 0.120312 0.833901 B\n0.331629 0.879590 0.168007 B\n0.260443 0.522703 0.741959 O\n0.742826 0.476948 0.259205 O\n0.232823 0.276609 0.494252 O\n0.766287 0.725995 0.504497 O\n0.445854 0.141365 0.702137 O\n0.555372 0.858206 0.298731 O\n0.783862 0.910359 0.825829 O\n0.220069 0.093629 0.181336 O\n0.738258 0.307428 0.949618 O\n0.260208 0.695602 0.052107 O\n",
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{
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"structure_string": "Li4 Mn3 O8\n1.0\n5.354363 -2.874607 0.000000\n5.354363 2.874607 0.000000\n3.811067 0.000000 4.733745\nLi Mn O\n4 3 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.357965 0.357965 0.357965 Li\n0.500000 0.500000 0.500000 Li\n0.642035 0.642035 0.642035 Li\n0.500000 0.000000 0.000000 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.232978 0.232978 0.232978 O\n0.219229 0.744119 0.744119 O\n0.744119 0.744119 0.219229 O\n0.744119 0.219229 0.744119 O\n0.767022 0.767022 0.767022 O\n0.780771 0.255881 0.255881 O\n0.255881 0.255881 0.780771 O\n0.255881 0.780771 0.255881 O\n",
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{
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"structure_string": "Mg14 Cr1 C1 O16\n1.0\n8.454112 0.000000 0.000000\n0.000000 8.737375 0.000000\n0.000000 0.000000 4.208503\nMg Cr C O\n14 1 1 16\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.257247 0.500000 Mg\n0.000000 0.742753 0.500000 Mg\n0.500000 0.251567 0.500000 Mg\n0.500000 0.748433 0.500000 Mg\n0.250727 0.000000 0.500000 Mg\n0.245910 0.500000 0.500000 Mg\n0.749273 0.000000 0.500000 Mg\n0.754090 0.500000 0.500000 Mg\n0.245720 0.255478 0.000000 Mg\n0.245720 0.744522 0.000000 Mg\n0.754280 0.255478 0.000000 Mg\n0.754280 0.744522 0.000000 Mg\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 C\n0.246561 0.000000 0.000000 O\n0.255297 0.500000 0.000000 O\n0.753439 0.000000 0.000000 O\n0.744703 0.500000 0.000000 O\n0.248495 0.250467 0.500000 O\n0.248495 0.749533 0.500000 O\n0.751505 0.250467 0.500000 O\n0.751505 0.749533 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.225156 0.000000 O\n0.000000 0.774844 0.000000 O\n0.500000 0.247604 0.000000 O\n0.500000 0.752396 0.000000 O\n",
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{
"id": "mp-1290435",
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"structure_string": "Li4 Co6 Ni2 O16\n1.0\n2.736559 2.818745 3.991790\n9.004364 2.777396 -4.132619\n-2.797112 2.902003 -4.009304\nLi Co Ni O\n4 6 2 16\ndirect\n0.495270 0.252659 0.745752 Li\n0.504717 0.747338 0.254244 Li\n0.009582 0.247034 0.258937 Li\n0.990380 0.752972 0.741048 Li\n0.500035 0.500019 0.000026 Co\n0.500094 0.500020 0.500014 Co\n0.999961 0.500014 0.999967 Co\n0.499990 0.999989 0.500006 Co\n0.499953 0.999994 0.999979 Co\n0.000008 0.999992 0.500037 Co\n0.999927 0.000032 0.000018 Ni\n0.000145 0.499952 0.500029 Ni\n0.775441 0.102779 0.137787 O\n0.748472 0.609326 0.602002 O\n0.251627 0.390590 0.397957 O\n0.224469 0.897282 0.862214 O\n0.245060 0.108454 0.607022 O\n0.272145 0.601350 0.142812 O\n0.727847 0.398639 0.857181 O\n0.754900 0.891567 0.392969 O\n0.267787 0.097212 0.137311 O\n0.264171 0.599279 0.637750 O\n0.770806 0.099305 0.644648 O\n0.774733 0.597198 0.144433 O\n0.225345 0.402746 0.855591 O\n0.229118 0.900742 0.355334 O\n0.735873 0.400679 0.362245 O\n0.732146 0.902834 0.862686 O\n",
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