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{
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{
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{
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{
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"structure_string": "Li12 Sn8 P12 O48\n1.0\n9.389081 0.000000 0.000000\n0.000000 8.907067 0.000000\n0.000000 0.882964 12.511781\nLi Sn P O\n12 8 12 48\ndirect\n0.230551 0.707292 0.911389 Li\n0.572119 0.500000 0.750000 Li\n0.230551 0.292708 0.588611 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.500000 Li\n0.769449 0.707292 0.411389 Li\n0.867842 0.000000 0.750000 Li\n0.427881 0.500000 0.250000 Li\n0.132158 0.000000 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.769449 0.292708 0.088611 Li\n0.990487 0.706854 0.640702 Sn\n0.511609 0.824425 0.833598 Sn\n0.990487 0.293146 0.859298 Sn\n0.488391 0.824425 0.333598 Sn\n0.009513 0.706854 0.140702 Sn\n0.511609 0.175575 0.666402 Sn\n0.009513 0.293146 0.359298 Sn\n0.488391 0.175575 0.166402 Sn\n0.272538 0.500000 0.750000 P\n0.848415 0.657988 0.896364 P\n0.654876 0.796046 0.590574 P\n0.151585 0.657988 0.396364 P\n0.654876 0.203954 0.909426 P\n0.150827 0.000000 0.750000 P\n0.848415 0.342012 0.603636 P\n0.345124 0.796046 0.090574 P\n0.345124 0.203954 0.409426 P\n0.151585 0.342012 0.103636 P\n0.727462 0.500000 0.250000 P\n0.849173 0.000000 0.250000 P\n0.234746 0.877261 0.810642 O\n0.621544 0.040608 0.888603 O\n0.043690 0.935992 0.662266 O\n0.365088 0.564921 0.836752 O\n0.175753 0.373377 0.802260 O\n0.686551 0.644900 0.910232 O\n0.917751 0.749119 0.985892 O\n0.175753 0.626623 0.697740 O\n0.581208 0.264054 0.008582 O\n0.082249 0.749119 0.485892 O\n0.043690 0.064008 0.837734 O\n0.626777 0.684019 0.684898 O\n0.378456 0.040608 0.388603 O\n0.920849 0.501761 0.896542 O\n0.889697 0.749968 0.788393 O\n0.365088 0.435079 0.663248 O\n0.626777 0.315981 0.815102 O\n0.110303 0.749968 0.288393 O\n0.820677 0.797711 0.556864 O\n0.581208 0.735946 0.491418 O\n0.079151 0.501761 0.396542 O\n0.234746 0.122739 0.689358 O\n0.820677 0.202289 0.943136 O\n0.313449 0.644900 0.410232 O\n0.686551 0.355100 0.589768 O\n0.179323 0.797711 0.056864 O\n0.920849 0.498239 0.603458 O\n0.765254 0.877261 0.310642 O\n0.418792 0.264054 0.508582 O\n0.179323 0.202289 0.443136 O\n0.373223 0.684019 0.184898 O\n0.889697 0.250032 0.711607 O\n0.634912 0.564921 0.336752 O\n0.110303 0.250032 0.211607 O\n0.621544 0.959392 0.611397 O\n0.079151 0.498239 0.103458 O\n0.373223 0.315981 0.315102 O\n0.956310 0.935992 0.162266 O\n0.917751 0.250881 0.514108 O\n0.418792 0.735946 0.991418 O\n0.824247 0.373377 0.302260 O\n0.313449 0.355100 0.089768 O\n0.082249 0.250881 0.014108 O\n0.824247 0.626623 0.197740 O\n0.634912 0.435079 0.163248 O\n0.956310 0.064008 0.337734 O\n0.378456 0.959392 0.111397 O\n0.765254 0.122739 0.189358 O\n",
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{
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"structure_string": "Li8 Al6 Ge6 Cl2 O24\n1.0\n8.718040 0.000000 0.000000\n0.000000 8.718040 0.000000\n0.000000 0.000000 8.718040\nLi Al Ge Cl O\n8 6 6 2 24\ndirect\n0.826943 0.826943 0.173057 Li\n0.826943 0.173057 0.826943 Li\n0.326943 0.673057 0.326943 Li\n0.173057 0.173057 0.173057 Li\n0.673057 0.673057 0.673057 Li\n0.326943 0.326943 0.673057 Li\n0.673057 0.326943 0.326943 Li\n0.173057 0.826943 0.826943 Li\n0.000000 0.750000 0.500000 Al\n0.250000 0.500000 0.000000 Al\n0.500000 0.000000 0.750000 Al\n0.500000 0.000000 0.250000 Al\n0.000000 0.250000 0.500000 Al\n0.750000 0.500000 0.000000 Al\n0.000000 0.500000 0.250000 Ge\n0.500000 0.750000 0.000000 Ge\n0.500000 0.250000 0.000000 Ge\n0.000000 0.500000 0.750000 Ge\n0.750000 0.000000 0.500000 Ge\n0.250000 0.000000 0.500000 Ge\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.500000 Cl\n0.401877 0.862098 0.862275 O\n0.637725 0.362098 0.098123 O\n0.137725 0.598123 0.862098 O\n0.637902 0.901877 0.637725 O\n0.901877 0.362275 0.362098 O\n0.137902 0.862275 0.598123 O\n0.137725 0.401877 0.137902 O\n0.362275 0.637902 0.098123 O\n0.362098 0.901877 0.362275 O\n0.862275 0.598123 0.137902 O\n0.362275 0.362098 0.901877 O\n0.862098 0.137725 0.598123 O\n0.598123 0.137902 0.862275 O\n0.401877 0.137902 0.137725 O\n0.862275 0.401877 0.862098 O\n0.598123 0.862098 0.137725 O\n0.137902 0.137725 0.401877 O\n0.637902 0.098123 0.362275 O\n0.862098 0.862275 0.401877 O\n0.362098 0.098123 0.637725 O\n0.637725 0.637902 0.901877 O\n0.901877 0.637725 0.637902 O\n0.098123 0.362275 0.637902 O\n0.098123 0.637725 0.362098 O\n",
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{
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"density": 4.174357004891371,
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"formula_full": "Mg2 Mn4 O8",
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{
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"created_at": "2022-09-04T14:39:26.008728Z",
"structure_string": "Zn1 Au1 O3\n1.0\n3.934248 0.000000 0.000000\n0.000000 3.934248 0.000000\n0.000000 0.000000 3.934248\nZn Au O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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"formula_full": "Zn1 Au1 O3",
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{
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"created_at": "2022-09-04T14:39:26.089091Z",
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"density": 2.596792427008322,
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"volume": 295.4260956452213,
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"formula_full": "Ti4 S8 N1",
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"energy": -87.47072873,
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]
}