{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4573","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=4571","results":[{"id":"jvasp-119746","created_at":"2022-09-04T14:38:36.997307Z","updated_at":"2022-09-04T14:38:36.997325Z","structure_string":"Na3 Li3 Mn2 P2 C2 O14\n1.0\n8.820120 0.352744 0.153901\n0.778939 6.603961 -0.168261\n-0.014373 -0.052038 5.124411\nNa Li Mn P C O\n3 3 2 2 2 14\ndirect\n0.090452 0.161957 0.691662 Na\n0.230715 0.545562 0.255413 Na\n0.759267 0.468004 0.740347 Na\n0.307125 0.088973 0.197089 Li\n0.703160 0.918681 0.796369 Li\n0.899342 0.851630 0.315473 Li\n0.361730 0.767539 0.787668 Mn\n0.650626 0.227267 0.212692 Mn\n0.578623 0.744895 0.292261 P\n0.429748 0.255123 0.709415 P\n0.025242 0.766304 0.781796 C\n0.964535 0.226334 0.216942 C\n0.876706 0.180152 0.410061 O\n0.679360 0.900659 0.190459 O\n0.654086 0.533437 0.188428 O\n0.575275 0.752326 0.597417 O\n0.599396 0.206270 0.796136 O\n0.409751 0.799036 0.200520 O\n0.104790 0.250249 0.262917 O\n0.349756 0.462719 0.822973 O\n0.337500 0.091676 0.811574 O\n0.138665 0.793979 0.623635 O\n0.044226 0.762759 0.029572 O\n0.906398 0.241137 -0.010372 O\n0.429266 0.253684 0.404208 O\n0.894264 0.749633 0.675340 O\n","nsites":26,"nelements":6,"elements":["Na","Li","Mn","P","C","O"],"chemical_system":"C-Li-Mn-Na-O-P","density":2.849266973774149,"density_atomic":0.08753935212203293,"volume":297.00928062336,"volume_molar":6.879352672846978,"formula_full":"Na3 Li3 Mn2 P2 C2 O14","formula_reduced":"Na3Li3Mn2P2(CO7)2","formula_anonymous":"A2B2C2D3E3F14","energy_above_hull":2.883021980106101,"spacegroup":1},{"id":"jvasp-117317","created_at":"2022-09-04T14:38:26.194921Z","updated_at":"2022-09-04T14:38:26.194950Z","structure_string":"Na3 Li3 Fe2 P2 C2 O14\n1.0\n4.974316 0.014603 0.256521\n0.080674 6.622617 0.168338\n0.011212 0.088031 8.704847\nNa Li Fe P C O\n3 3 2 2 2 14\ndirect\n0.739532 0.991626 0.743948 Na\n0.742977 0.492538 0.753983 Na\n0.261116 0.507491 0.245393 Na\n0.215210 0.754720 0.891899 Li\n0.263701 0.021621 0.272211 Li\n0.765232 0.224791 0.104984 Li\n0.228769 0.248750 0.640134 Fe\n0.789352 0.763145 0.352543 Fe\n0.728622 0.251976 0.405273 P\n0.290286 0.751033 0.587749 P\n0.275068 0.236226 0.956248 C\n0.699167 0.759873 0.050797 C\n0.538284 0.791748 0.171833 O\n0.856835 0.080439 0.306219 O\n0.784382 0.448680 0.307333 O\n0.417975 0.219312 0.425929 O\n0.173718 0.762567 0.426441 O\n0.842911 0.255128 0.566640 O\n0.596356 0.738438 0.919130 O\n0.201705 0.559663 0.684761 O\n0.195092 0.928667 0.690562 O\n0.446372 0.235180 0.837125 O\n0.020231 0.243492 0.933829 O\n0.956311 0.750280 0.066104 O\n0.603108 0.751646 0.566004 O\n0.367686 0.230966 0.092934 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0.830609 0.192880 O\n0.169390 0.338780 0.192880 O\n0.661220 0.830609 0.192880 O\n0.830610 0.169390 0.807121 O\n0.830610 0.661219 0.807121 O\n0.827583 0.172418 0.381550 O\n0.172418 0.827581 0.618450 O\n0.172418 0.344836 0.618450 O\n0.655165 0.827581 0.618450 O\n0.500000 0.500000 -0.000000 O\n0.827583 0.655164 0.381550 O\n0.344836 0.172418 0.381550 O\n0.338781 0.169390 0.807121 O\n0.000000 0.500000 -0.000000 O\n","nsites":24,"nelements":5,"elements":["Ba","La","Ti","Nb","O"],"chemical_system":"Ba-La-Nb-O-Ti","density":6.124271918146498,"density_atomic":0.07307254675189837,"volume":328.44072181426327,"volume_molar":8.241317742006235,"formula_full":"Ba3 La2 Ti2 Nb2 O15","formula_reduced":"Ba3La2Ti2Nb2O15","formula_anonymous":"A2B2C2D3E15","energy_above_hull":2.936079411527777,"spacegroup":164},{"id":"jvasp-117294","created_at":"2022-09-04T14:38:26.106573Z","updated_at":"2022-09-04T14:38:26.106583Z","structure_string":"Li3 Mn2 P2 C2 O14\n1.0\n4.956982 -0.168591 -0.412461\n-0.260954 6.130285 -0.467696\n-0.069804 -0.473766 8.478466\nLi Mn P C O\n3 2 2 2 14\ndirect\n0.736686 0.542839 0.242719 Li\n0.201694 0.526933 0.816034 Li\n0.362840 0.006222 0.778845 Li\n0.182539 0.225835 0.329148 Mn\n0.796360 0.762020 0.649726 Mn\n0.278149 0.754267 0.419510 P\n0.717508 0.242781 0.564486 P\n0.255296 0.255332 0.060478 C\n0.741391 0.741475 0.937610 C\n0.522847 0.732840 0.835826 O\n0.873127 0.455243 0.654227 O\n0.717153 0.069627 0.681343 O\n0.176789 0.836350 0.581166 O\n0.416561 0.286643 0.522399 O\n0.583075 0.705158 0.444791 O\n0.447948 0.291544 0.181054 O\n0.109467 0.538319 0.341568 O\n0.249434 0.923788 0.301041 O\n0.293662 0.271390 0.918048 O\n0.745017 0.705373 0.076712 O\n0.021196 0.200909 0.109930 O\n0.850410 0.162818 0.412589 O\n0.966767 0.788480 0.867810 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0.209128 0.579423 O\n0.573172 0.859437 0.325087 O\n0.539091 0.540753 0.799148 O\n0.467281 0.416886 0.256122 O\n0.193028 0.513865 0.784377 O\n0.298726 0.772745 0.453121 O\n0.326143 0.843560 0.070137 O\n0.924563 0.564696 0.746401 O\n0.051932 0.516070 0.217472 O\n0.071391 0.922624 0.772595 O\n0.426793 0.106160 0.707000 O\n0.935467 0.135019 0.304564 O\n","nsites":23,"nelements":5,"elements":["Li","Fe","P","C","O"],"chemical_system":"C-Fe-Li-O-P","density":2.8169467460795636,"density_atomic":0.08817999830337489,"volume":260.83012522715967,"volume_molar":6.8293727328973155,"formula_full":"Li3 Fe2 P2 C2 O14","formula_reduced":"Li3Fe2P2(CO7)2","formula_anonymous":"A2B2C2D3E14","energy_above_hull":3.2798409130434782,"spacegroup":1},{"id":"jvasp-108826","created_at":"2022-09-04T14:38:45.975187Z","updated_at":"2022-09-04T14:38:45.975211Z","structure_string":"La2 Fe2 Se2 O3\n1.0\n3.916025 -0.000178 0.831046\n-0.176164 3.912018 0.831059\n0.083591 0.087390 9.244169\nLa Fe Se O\n2 2 2 3\ndirect\n0.677941 0.677940 0.644345 La\n0.322059 0.322062 0.355672 La\n0.499997 -0.000005 -0.000005 Fe\n-0.000005 0.499997 -0.000005 Fe\n0.088306 0.088298 0.823450 Se\n0.911691 0.911700 0.176549 Se\n0.500003 0.500004 -0.000019 O\n0.250017 0.749988 0.500009 O\n0.749988 0.250019 0.500005 O\n","nsites":9,"nelements":4,"elements":["La","Fe","Se","O"],"chemical_system":"Fe-La-O-Se","density":7.009821871413767,"density_atomic":0.06380836300306329,"volume":141.04734201640514,"volume_molar":9.43785497162949,"formula_full":"La2 Fe2 Se2 O3","formula_reduced":"La2Fe2Se2O3","formula_anonymous":"A2B2C2D3","energy_above_hull":2.492137581481481,"spacegroup":139},{"id":"jvasp-28570","created_at":"2022-09-04T14:36:21.289035Z","updated_at":"2022-09-04T14:36:21.289063Z","structure_string":"Te2 W3 Se2 S2\n1.0\n3.353219 0.000000 -0.000000\n-1.676610 2.904019 0.001291\n0.000000 -0.002903 20.673307\nTe W Se S\n2 3 2 2\ndirect\n0.666480 0.332957 0.574765 Te\n0.666267 0.332532 0.759570 Te\n0.333378 0.666756 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0.500000 0.999997 O\n","nsites":9,"nelements":4,"elements":["Sr","Mn","Bi","O"],"chemical_system":"Bi-Mn-O-Sr","density":7.157293124544832,"density_atomic":0.04910294882953643,"volume":183.28838113661953,"volume_molar":12.26431589863613,"formula_full":"Sr2 Mn3 Bi2 O2","formula_reduced":"Sr2Mn3(BiO)2","formula_anonymous":"A2B2C2D3","energy_above_hull":2.278958882681992,"spacegroup":139},{"id":"jvasp-28459","created_at":"2022-09-04T14:37:02.353786Z","updated_at":"2022-09-04T14:37:02.353805Z","structure_string":"Te2 W3 Se2 S2\n1.0\n3.352746 0.000000 0.000000\n-1.676373 2.903566 -0.000000\n0.000000 0.000001 31.017803\nTe W Se S\n2 3 2 2\ndirect\n0.666649 0.333294 0.516898 Te\n0.666649 0.333294 0.639745 Te\n0.333313 0.666623 0.115657 W\n0.333313 0.666625 0.578379 W\n0.666689 0.333377 0.346938 W\n0.333353 0.666705 0.400867 Se\n0.333353 0.666706 0.292994 Se\n0.666646 0.333290 0.066595 S\n0.666647 0.333291 0.164769 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F\n","nsites":9,"nelements":4,"elements":["Ba","S","O","F"],"chemical_system":"Ba-F-O-S","density":4.3449046461547125,"density_atomic":0.05543839098557569,"volume":162.34237393977898,"volume_molar":10.86276252419894,"formula_full":"Ba2 S2 O3 F2","formula_reduced":"Ba2S2O3F2","formula_anonymous":"A2B2C2D3","energy_above_hull":1.068031445,"spacegroup":1},{"id":"jvasp-90178","created_at":"2022-09-04T14:36:18.784569Z","updated_at":"2022-09-04T14:36:18.784585Z","structure_string":"Pr2 Mn2 Se2 O3\n1.0\n4.097284 -0.000000 0.000000\n-0.000000 4.097284 0.000000\n-2.048643 -2.048643 9.444780\nPr Mn Se O\n2 2 2 3\ndirect\n0.313465 0.313465 0.626931 Pr\n0.686535 0.686535 0.373069 Pr\n-0.000000 0.499999 -0.000000 Mn\n0.499999 -0.000000 -0.000000 Mn\n0.900477 0.900477 0.800954 Se\n0.099523 0.099523 0.199046 Se\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n0.499999 0.499999 -0.000000 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