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{
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{
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"elements": [
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"density": 6.256747613951531,
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"formula_full": "Sr5 Bi3 O12",
"formula_reduced": "Sr5(BiO4)3",
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{
"id": "mp-33444",
"created_at": "2022-09-04T14:45:40.134437Z",
"structure_string": "Sr5 Bi3 O12\n1.0\n6.027237 0.000000 0.000000\n0.008987 6.205504 0.000000\n0.022014 0.079643 8.576775\nSr Bi O\n5 3 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.981275 0.448527 0.242211 Sr\n0.512158 0.952270 0.245763 Sr\n0.487842 0.047730 0.754237 Sr\n0.018725 0.551473 0.757789 Sr\n0.500000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.000000 0.500000 Bi\n0.889845 0.951366 0.728491 O\n0.790424 0.718792 0.431940 O\n0.784543 0.681125 0.048329 O\n0.712951 0.210690 0.440760 O\n0.677039 0.217518 0.057489 O\n0.611064 0.452598 0.749492 O\n0.388936 0.547402 0.250508 O\n0.322961 0.782482 0.942511 O\n0.287049 0.789310 0.559240 O\n0.215457 0.318875 0.951671 O\n0.209576 0.281208 0.568060 O\n0.110155 0.048634 0.271509 O\n",
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"formula_full": "Sr5 Bi3 O12",
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"spacegroup": 2
},
{
"id": "mp-1218422",
"created_at": "2022-09-04T14:43:40.644619Z",
"structure_string": "Sr5 Ca1 Al2 O8 F2\n1.0\n-6.773000 0.041601 0.000000\n-0.041601 6.773000 0.000000\n-3.407300 3.407300 -5.603112\nSr Ca Al O F\n5 1 2 8 2\ndirect\n0.252290 0.247710 0.500000 Sr\n0.752290 0.747710 0.500000 Sr\n0.164868 0.335132 0.000000 Sr\n0.668375 0.168568 0.000000 Sr\n0.331432 0.831625 0.000000 Sr\n0.825456 0.674544 0.000000 Ca\n0.750873 0.248994 0.500132 Al\n0.251006 0.749127 0.499868 Al\n0.210159 0.995615 0.294226 O\n0.500522 0.707463 0.292015 O\n0.992458 0.496097 0.294393 O\n0.709510 0.213149 0.294393 O\n0.792537 0.999478 0.707985 O\n0.504385 0.289841 0.705774 O\n0.003903 0.507542 0.705607 O\n0.286851 0.790490 0.705607 O\n0.506925 0.503840 0.000000 F\n0.996160 0.993075 0.000000 F\n",
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"elements": [
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"density": 4.510370794962264,
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"formula_full": "Sr5 Ca1 Al2 O8 F2",
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"updated_at": "2021-11-28T01:36:13.581000Z",
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{
"id": "mp-1218644",
"created_at": "2022-09-04T14:43:51.039698Z",
"structure_string": "Sr5 Ca1 Cu4 Bi4 O8\n1.0\n5.663892 0.000000 0.000000\n0.000000 5.686622 0.000000\n0.000000 2.728821 14.394307\nSr Ca Cu Bi O\n5 1 4 4 8\ndirect\n0.500000 0.393224 0.722427 Sr\n0.500000 0.606776 0.277573 Sr\n0.000000 0.110007 0.278278 Sr\n0.000000 0.889993 0.721722 Sr\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Ca\n0.000000 0.443770 0.615055 Cu\n0.000000 0.556230 0.384945 Cu\n0.500000 0.054682 0.384959 Cu\n0.500000 0.945318 0.615041 Cu\n0.000000 0.204583 0.911074 Bi\n0.000000 0.795417 0.088926 Bi\n0.500000 0.114814 0.088366 Bi\n0.500000 0.885186 0.911634 Bi\n0.747486 0.193735 0.621070 O\n0.747486 0.806265 0.378930 O\n0.252514 0.806265 0.378930 O\n0.252514 0.193735 0.621070 O\n0.254182 0.690613 0.615775 O\n0.254182 0.309387 0.384225 O\n0.745818 0.309387 0.384225 O\n0.745818 0.690613 0.615775 O\n",
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"elements": [
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"formula_full": "Sr5 Ca1 Cu4 Bi4 O8",
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{
"id": "mp-1076107",
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"structure_string": "Sr5 Ca3 Fe1 Co7 O24\n1.0\n5.463808 5.469734 0.000000\n-5.463808 5.469734 0.000000\n0.000000 0.003950 7.647592\nSr Ca Fe Co O\n5 3 1 7 24\ndirect\n0.752702 0.247663 0.252445 Sr\n0.247551 0.247551 0.253067 Sr\n0.752098 0.752098 0.252784 Sr\n0.247663 0.752702 0.252445 Sr\n0.752190 0.752190 0.747868 Sr\n0.757063 0.243855 0.742181 Ca\n0.244738 0.244738 0.742474 Ca\n0.243855 0.757063 0.742181 Ca\n0.000679 0.000679 0.997518 Fe\n0.499326 0.001054 0.995846 Co\n0.000200 0.000200 0.501330 Co\n0.499355 0.000409 0.501695 Co\n0.001054 0.499326 0.995846 Co\n0.498862 0.498862 0.997497 Co\n0.000409 0.499355 0.501695 Co\n0.498929 0.498929 0.504158 Co\n0.000733 0.250967 0.992225 O\n0.498667 0.235265 0.995861 O\n0.000434 0.244721 0.507913 O\n0.496907 0.257303 0.508420 O\n0.003284 0.749428 0.994185 O\n0.498492 0.765278 0.997251 O\n0.006386 0.756020 0.506584 O\n0.497603 0.741695 0.505031 O\n0.000499 0.000499 0.253603 O\n0.500029 0.000392 0.265657 O\n0.003323 0.003323 0.745591 O\n0.497476 0.001358 0.736208 O\n0.000392 0.500029 0.265657 O\n0.499059 0.499059 0.233866 O\n0.001358 0.497476 0.736208 O\n0.498006 0.498006 0.767237 O\n0.749428 0.003284 0.994185 O\n0.250967 0.000733 0.992225 O\n0.756020 0.006386 0.506584 O\n0.244721 0.000434 0.507913 O\n0.765278 0.498492 0.997251 O\n0.235265 0.498667 0.995861 O\n0.741695 0.497603 0.505031 O\n0.257303 0.496907 0.508420 O\n",
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{
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"formula_full": "Sr5 Ca3 Fe2 Co6 O24",
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{
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"structure_string": "Sr5 Ca3 Fe7 Co1 O24\n1.0\n5.485608 5.480302 0.000000\n-5.485608 5.480302 0.000000\n0.000000 0.005619 7.759792\nSr Ca Fe Co O\n5 3 7 1 24\ndirect\n0.251054 0.749081 0.749386 Sr\n0.748931 0.748931 0.749512 Sr\n0.251066 0.251066 0.749435 Sr\n0.749081 0.251054 0.749386 Sr\n0.251115 0.251115 0.250419 Sr\n0.250757 0.749013 0.250418 Ca\n0.748976 0.748976 0.250314 Ca\n0.749013 0.250757 0.250418 Ca\n0.999290 0.500664 0.002080 Fe\n0.500641 0.500641 0.002717 Fe\n0.999064 0.500593 0.498079 Fe\n0.999350 0.999350 0.002030 Fe\n0.500664 0.999290 0.002080 Fe\n0.999326 0.999326 0.497916 Fe\n0.500593 0.999064 0.498079 Fe\n0.500603 0.500603 0.497880 Co\n0.999358 0.750694 0.006364 O\n0.500378 0.749512 0.006445 O\n0.999239 0.748923 0.493921 O\n0.500201 0.741912 0.494011 O\n0.997096 0.249300 0.004023 O\n0.503093 0.250477 0.004025 O\n0.997158 0.251058 0.495783 O\n0.503788 0.258042 0.495291 O\n0.999571 0.500694 0.749185 O\n0.500942 0.500942 0.744376 O\n0.997005 0.502582 0.250834 O\n0.502809 0.502809 0.255743 O\n0.999526 0.999526 0.750517 O\n0.500694 0.999571 0.749185 O\n0.997120 0.997120 0.249452 O\n0.502582 0.997005 0.250834 O\n0.250477 0.503093 0.004025 O\n0.749512 0.500378 0.006445 O\n0.258042 0.503788 0.495291 O\n0.741912 0.500201 0.494011 O\n0.249300 0.997096 0.004023 O\n0.750694 0.999358 0.006364 O\n0.251058 0.997158 0.495783 O\n0.748923 0.999239 0.493921 O\n",
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{
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{
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{
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}