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{
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{
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{
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{
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"structure_string": "Rb3 Al1 Cl6\n1.0\n0.000000 5.445815 5.445815\n5.445815 0.000000 5.445815\n5.445815 5.445815 0.000000\nRb Al Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Al\n0.784697 0.215303 0.215303 Cl\n0.215303 0.215303 0.784697 Cl\n0.215303 0.784697 0.784697 Cl\n0.215303 0.784697 0.215303 Cl\n0.784697 0.215303 0.784697 Cl\n0.784697 0.784697 0.215303 Cl\n",
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"formula_full": "Rb3 Al1 Cl6",
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{
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"structure_string": "Tb4 F30\n1.0\n5.963835 4.377989 4.298128\n-5.963835 4.377989 4.298128\n0.000000 -7.817352 3.498423\nTb F\n4 30\ndirect\n0.237305 0.262695 0.250000 Tb\n0.762695 0.737305 0.750000 Tb\n0.674781 0.825219 0.250000 Tb\n0.325219 0.174781 0.750000 Tb\n0.933118 0.566882 0.250000 F\n0.573236 0.266596 0.915777 F\n0.233404 0.926764 0.584223 F\n0.426764 0.733404 0.084223 F\n0.766596 0.073236 0.415777 F\n0.066882 0.433118 0.750000 F\n0.025754 0.815545 0.785886 F\n0.723963 0.805024 0.005653 F\n0.785392 0.016705 0.813914 F\n0.516705 0.285392 0.313914 F\n0.305024 0.223963 0.505653 F\n0.315545 0.525754 0.285886 F\n0.974246 0.184455 0.214114 F\n0.276037 0.194976 0.994347 F\n0.214608 0.983295 0.186086 F\n0.483295 0.714608 0.686086 F\n0.694976 0.776037 0.494347 F\n0.684455 0.474246 0.714114 F\n0.300288 0.450740 0.820022 F\n0.404506 0.881189 0.295084 F\n0.824915 0.498175 0.576080 F\n0.998175 0.324915 0.076080 F\n0.381189 0.904506 0.795084 F\n0.950740 0.800288 0.320022 F\n0.699712 0.549260 0.179978 F\n0.595494 0.118811 0.704916 F\n0.175085 0.501825 0.423920 F\n0.001825 0.675085 0.923920 F\n0.618811 0.095494 0.204916 F\n0.049260 0.199712 0.679978 F\n",
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{
"id": "mp-1002571",
"created_at": "2022-09-04T14:41:53.743178Z",
"structure_string": "Na1 Mn2 O4\n1.0\n3.015493 0.000000 0.000000\n-0.301840 5.144089 0.000000\n-0.108034 -1.717354 5.603803\nNa Mn O\n1 2 4\ndirect\n0.500000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.474597 0.783901 0.824565 O\n0.035903 0.249020 0.809991 O\n0.964097 0.750980 0.190009 O\n0.525403 0.216099 0.175435 O\n",
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{
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{
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"structure_string": "Mg12 Ti2 Co2\n1.0\n4.839632 0.000000 0.000000\n0.000000 5.852838 0.000000\n0.000000 0.000000 10.867431\nMg Ti Co\n12 2 2\ndirect\n0.500000 0.251296 0.422961 Mg\n0.500000 0.748704 0.422961 Mg\n0.000000 0.755077 0.085815 Mg\n0.000000 0.244923 0.085815 Mg\n0.000000 0.000000 0.314425 Mg\n0.000000 0.500000 0.325871 Mg\n0.500000 0.751296 0.922961 Mg\n0.500000 0.248704 0.922961 Mg\n0.000000 0.255077 0.585815 Mg\n0.000000 0.744923 0.585815 Mg\n0.000000 0.500000 0.814425 Mg\n0.000000 0.000000 0.825871 Mg\n0.500000 0.500000 0.173487 Ti\n0.500000 0.000000 0.673487 Ti\n0.500000 0.000000 0.168660 Co\n0.500000 0.500000 0.668660 Co\n",
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{
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{
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"formula_full": "Cu2 Sn6",
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{
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]
}