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{
"id": "mp-1098062",
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{
"id": "mp-1189078",
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"structure_string": "Na2 Al2 C2 O10\n1.0\n-2.924941 3.496779 5.344785\n2.924941 -3.496779 5.344785\n2.924941 3.496779 -5.344785\nNa Al C O\n2 2 2 10\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.744482 0.494482 0.250000 C\n0.255518 0.505518 0.750000 C\n0.863299 0.613299 0.250000 O\n0.136701 0.386701 0.750000 O\n0.687742 0.241593 0.053851 O\n0.312258 0.758407 0.946149 O\n0.312258 0.366109 0.553851 O\n0.687742 0.633891 0.446149 O\n0.314440 0.221492 0.092948 O\n0.371455 0.778508 0.592948 O\n0.685560 0.778508 0.907052 O\n0.628545 0.221492 0.407052 O\n",
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"formula_full": "Na2 Al2 C2 O10",
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{
"id": "mp-43055",
"created_at": "2022-09-04T14:39:41.537290Z",
"structure_string": "Na4 Ce4 Ti4 Nb4 O24 F4\n1.0\n7.379554 0.000000 0.000000\n0.000000 7.379554 0.000000\n0.000000 0.000000 10.484387\nNa Ce Ti Nb O F\n4 4 4 4 24 4\ndirect\n0.500000 0.727655 0.000000 Na\n0.500000 0.272345 0.500000 Na\n0.727655 0.500000 0.750000 Na\n0.272345 0.500000 0.250000 Na\n0.000000 0.728457 0.000000 Ce\n0.271543 0.000000 0.250000 Ce\n0.000000 0.271543 0.500000 Ce\n0.728457 0.000000 0.750000 Ce\n0.000000 0.763609 0.500000 Ti\n0.236391 0.000000 0.750000 Ti\n0.763609 0.000000 0.250000 Ti\n0.000000 0.236391 0.000000 Ti\n0.500000 0.757568 0.500000 Nb\n0.500000 0.242432 0.000000 Nb\n0.757568 0.500000 0.250000 Nb\n0.242432 0.500000 0.750000 Nb\n0.555561 0.948833 0.367535 O\n0.958875 0.958875 0.375000 O\n0.051167 0.444439 0.882465 O\n0.041125 0.041125 0.875000 O\n0.041125 0.958875 0.625000 O\n0.248531 0.226387 0.072146 O\n0.248531 0.773613 0.427854 O\n0.226387 0.248531 0.677854 O\n0.444439 0.948833 0.632465 O\n0.436771 0.436771 0.875000 O\n0.444439 0.051167 0.867535 O\n0.563229 0.563229 0.375000 O\n0.563229 0.436771 0.125000 O\n0.555561 0.051167 0.132465 O\n0.751469 0.773613 0.572146 O\n0.751469 0.226387 0.927854 O\n0.773613 0.248531 0.322146 O\n0.773613 0.751469 0.177854 O\n0.948833 0.444439 0.117535 O\n0.958875 0.041125 0.125000 O\n0.948833 0.555561 0.382465 O\n0.051167 0.555561 0.617535 O\n0.226387 0.751469 0.822146 O\n0.436771 0.563229 0.625000 O\n0.261856 0.738144 0.125000 F\n0.738144 0.261856 0.625000 F\n0.738144 0.738144 0.875000 F\n0.261856 0.261856 0.375000 F\n",
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"formula_full": "Na4 Ce4 Ti4 Nb4 O24 F4",
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{
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"created_at": "2022-09-04T14:39:41.552967Z",
"structure_string": "Gd1 Cd1 Ag2\n1.0\n0.000000 3.528656 3.528656\n3.528656 0.000000 3.528656\n3.528656 3.528656 0.000000\nGd Cd Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n",
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{
"id": "mp-1234591",
"created_at": "2022-09-04T14:39:41.215412Z",
"structure_string": "K4 Ca1 V6 O16\n1.0\n6.222983 -0.311192 0.311192\n-0.487735 9.001069 -0.082042\n0.487735 -0.082042 9.001069\nK Ca V O\n4 1 6 16\ndirect\n0.184082 0.626356 0.225655 K\n0.294018 0.801096 0.698904 K\n0.180023 0.151622 0.348378 K\n0.184082 0.274345 0.873644 K\n0.818134 0.845405 0.654595 Ca\n0.631108 0.869269 0.353924 V\n0.625188 0.360899 0.139101 V\n0.631108 0.146076 0.630731 V\n0.673468 0.624923 0.875077 V\n0.630205 0.004440 0.988103 V\n0.630205 0.511897 0.495560 V\n0.898269 0.539502 0.461802 O\n0.898269 0.038198 0.960498 O\n0.526460 0.488114 0.011886 O\n0.527143 0.001512 0.498488 O\n0.944928 0.674044 0.825956 O\n0.899525 0.114182 0.623013 O\n0.899525 0.876987 0.385818 O\n0.897322 0.376812 0.123188 O\n0.578591 0.613942 0.685488 O\n0.511299 0.405162 0.317562 O\n0.511299 0.182438 0.094838 O\n0.544535 0.901364 0.178583 O\n0.507890 0.080878 0.809677 O\n0.578591 0.814512 0.886058 O\n0.544535 0.321417 0.598636 O\n0.507890 0.690323 0.419122 O\n",
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"formula_full": "K4 Ca1 V6 O16",
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{
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"created_at": "2022-09-04T14:39:41.221057Z",
"structure_string": "Rb6 Co6 Br18\n1.0\n6.535074 -11.319081 0.000000\n6.535074 11.319081 0.000000\n0.000000 0.000000 6.209557\nRb Co Br\n6 6 18\ndirect\n0.667947 0.000000 0.250000 Rb\n0.332053 0.000000 0.750000 Rb\n0.000000 0.667947 0.250000 Rb\n0.000000 0.332053 0.750000 Rb\n0.332053 0.332053 0.250000 Rb\n0.667947 0.667947 0.750000 Rb\n0.333333 0.666667 0.030843 Co\n0.666667 0.333333 0.969157 Co\n0.666667 0.333333 0.469157 Co\n0.333333 0.666667 0.530843 Co\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.509326 0.175928 0.218075 Br\n0.490674 0.824072 0.781925 Br\n0.824072 0.333398 0.218075 Br\n0.175928 0.509326 0.281925 Br\n0.175928 0.666602 0.781925 Br\n0.824072 0.490674 0.718075 Br\n0.666602 0.490674 0.218075 Br\n0.333398 0.824072 0.281925 Br\n0.333398 0.509326 0.781925 Br\n0.666602 0.175928 0.718075 Br\n0.490674 0.666602 0.281925 Br\n0.509326 0.333398 0.718075 Br\n0.157128 0.000000 0.250000 Br\n0.842872 0.000000 0.750000 Br\n0.000000 0.157128 0.250000 Br\n0.000000 0.842872 0.750000 Br\n0.842872 0.842872 0.250000 Br\n0.157128 0.157128 0.750000 Br\n",
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{
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"structure_string": "Bi4 Ir4 S4\n1.0\n6.219056 0.000000 0.000000\n0.000000 6.219056 0.000000\n0.000000 0.000000 6.219056\nBi Ir S\n4 4 4\ndirect\n0.128631 0.628631 0.871369 Bi\n0.628631 0.871369 0.128631 Bi\n0.871369 0.128631 0.628631 Bi\n0.371369 0.371369 0.371369 Bi\n0.477352 0.977352 0.522648 Ir\n0.977352 0.522648 0.477352 Ir\n0.522648 0.477352 0.977352 Ir\n0.022648 0.022648 0.022648 Ir\n0.881718 0.381718 0.118282 S\n0.381718 0.118282 0.881718 S\n0.118282 0.881718 0.381718 S\n0.618282 0.618282 0.618282 S\n",
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{
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{
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}