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{
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{
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{
"id": "mp-1522436",
"created_at": "2022-09-04T14:39:20.520929Z",
"structure_string": "Ba2 Sr2 Eu2 Bi2 O12\n1.0\n6.107934 0.004109 0.007533\n0.009303 6.225731 -0.010658\n0.017647 -0.007805 8.709119\nBa Sr Eu Bi O\n2 2 2 2 12\ndirect\n0.990546 0.040106 0.249712 Ba\n0.009454 0.959894 0.750288 Ba\n0.511664 0.547345 0.250942 Sr\n0.488336 0.452655 0.749058 Sr\n0.500000 0.000000 0.000000 Eu\n-0.000000 0.500000 0.500000 Eu\n-0.000000 0.500000 0.000000 Bi\n0.500000 0.000000 0.500000 Bi\n0.201633 0.221434 0.956065 O\n0.306888 0.714228 0.547004 O\n0.798367 0.778566 0.043935 O\n0.693112 0.285772 0.452996 O\n0.284518 0.696079 0.950989 O\n0.220331 0.204330 0.540656 O\n0.715482 0.303921 0.049011 O\n0.779669 0.795670 0.459344 O\n0.426053 0.963287 0.259305 O\n0.094079 0.485071 0.239883 O\n0.573947 0.036713 0.740695 O\n0.905921 0.514929 0.760117 O\n",
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"formula_full": "Ba2 Sr2 Eu2 Bi2 O12",
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{
"id": "mp-1644852",
"created_at": "2022-09-04T14:39:20.528462Z",
"structure_string": "Li8 Co10 Sn2 O24\n1.0\n2.554739 4.444038 -0.432472\n-5.078015 -0.030896 0.214479\n1.708044 2.956676 19.548388\nLi Co Sn O\n8 10 2 24\ndirect\n0.208134 0.336634 0.370411 Li\n0.715929 0.345333 0.869651 Li\n0.632432 0.338972 0.129866 Li\n0.128685 0.338108 0.630053 Li\n0.871392 0.664654 0.370541 Li\n0.371269 0.661318 0.870934 Li\n0.294247 0.667378 0.128801 Li\n0.788058 0.661131 0.629798 Li\n0.748655 0.997664 0.750098 Co\n0.584985 0.666871 0.249622 Co\n0.083285 0.666535 0.750041 Co\n0.918349 0.333127 0.249684 Co\n0.416512 0.333220 0.750063 Co\n0.250151 0.999998 0.250067 Co\n0.831212 0.666735 0.500117 Co\n0.332757 0.665155 0.999920 Co\n0.667881 0.334861 0.999662 Co\n0.164842 0.333523 0.500202 Co\n0.995843 0.997487 0.000148 Sn\n0.503167 0.000407 0.500039 Sn\n0.912413 0.000188 0.298120 O\n0.408564 0.996049 0.797771 O\n0.589571 0.000028 0.201854 O\n0.086941 0.995369 0.702455 O\n0.331301 0.989027 0.053303 O\n0.825562 0.998921 0.557617 O\n0.170437 0.002042 0.445172 O\n0.661880 0.992677 0.943998 O\n0.637270 0.649644 0.057981 O\n0.137558 0.649881 0.556202 O\n0.519727 0.655073 0.442588 O\n0.008720 0.650387 0.942682 O\n0.990597 0.350908 0.056389 O\n0.486204 0.348787 0.556718 O\n0.863849 0.346098 0.442649 O\n0.358559 0.357499 0.945069 O\n0.298787 0.334425 0.198012 O\n0.780392 0.359930 0.699413 O\n0.963894 0.664606 0.198102 O\n0.417152 0.643847 0.699543 O\n0.536252 0.336502 0.301651 O\n0.079991 0.360630 0.800826 O\n0.200187 0.663849 0.301715 O\n0.726409 0.644523 0.800454 O\n",
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{
"id": "mp-1034107",
"created_at": "2022-09-04T14:39:20.540578Z",
"structure_string": "Rb1 Mg14 Sb1 O16\n1.0\n8.758596 0.000000 0.000000\n0.000000 8.891654 0.000000\n0.000000 0.000000 4.523985\nRb Mg Sb O\n1 14 1 16\ndirect\n-0.000000 0.000000 0.000000 Rb\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n-0.000000 0.238686 0.500000 Mg\n-0.000000 0.761314 0.500000 Mg\n0.500000 0.247527 0.500000 Mg\n0.500000 0.752473 0.500000 Mg\n0.255908 0.000000 0.500000 Mg\n0.261202 0.500000 0.500000 Mg\n0.744092 0.000000 0.500000 Mg\n0.738798 0.500000 0.500000 Mg\n0.260715 0.243724 0.000000 Mg\n0.260715 0.756276 0.000000 Mg\n0.739285 0.243724 0.000000 Mg\n0.739285 0.756276 -0.000000 Mg\n-0.000000 0.500000 0.000000 Sb\n0.281439 0.000000 0.000000 O\n0.266087 0.500000 0.000000 O\n0.718561 0.000000 0.000000 O\n0.733913 0.500000 0.000000 O\n0.249908 0.251216 0.500000 O\n0.249908 0.748784 0.500000 O\n0.750092 0.251216 0.500000 O\n0.750092 0.748784 0.500000 O\n-0.000000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.265101 -0.000000 O\n-0.000000 0.734899 0.000000 O\n0.500000 0.255892 0.000000 O\n0.500000 0.744108 0.000000 O\n",
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{
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{
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{
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"elements": [
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],
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},
{
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"elements": [
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],
"chemical_system": "Cs-O",
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]
}