{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=544","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=542","results":[{"id":"jvasp-30762","created_at":"2022-09-04T14:37:57.996450Z","updated_at":"2022-09-04T14:37:57.996484Z","structure_string":"Zn2 Ge4 W2 O12\n1.0\n4.887977 -0.438758 0.616691\n0.445564 7.627465 1.603978\n-0.918950 0.980887 7.690441\nZn Ge W O\n2 4 2 12\ndirect\n0.750000 0.365962 0.634038 Zn\n0.250000 0.634038 0.365962 Zn\n0.709091 0.419975 0.197204 Ge\n0.790909 0.802795 0.580025 Ge\n0.290909 0.580025 0.802796 Ge\n0.209091 0.197204 0.419975 Ge\n0.750000 0.893678 0.106322 W\n0.250000 0.106322 0.893678 W\n0.535810 0.965828 0.857201 O\n0.964190 0.142799 0.034172 O\n0.562499 0.671957 0.176962 O\n0.937501 0.823038 0.328043 O\n0.437501 0.328043 0.823038 O\n0.962164 0.563493 0.675713 O\n0.037836 0.436507 0.324287 O\n0.462164 0.675713 0.563493 O\n0.035810 0.857200 0.965829 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0.367760 0.903211 Tb\n0.135486 0.632240 0.096788 Tb\n0.364515 0.903211 0.367760 Tb\n0.095461 0.236157 0.572923 Si\n0.904540 0.763843 0.427077 Si\n0.250000 0.000000 0.000000 Si\n0.458751 0.291249 0.291249 Si\n0.041249 0.708751 0.708751 Si\n0.541250 0.708751 0.708751 Si\n0.958752 0.291249 0.291249 Si\n0.750000 0.000000 0.000000 Si\n0.404540 0.427077 0.763843 Si\n0.595461 0.572923 0.236157 Si\n0.854277 0.052039 0.239408 Ru\n0.750001 0.500000 0.500000 Ru\n0.354276 0.239409 0.052039 Ru\n0.645725 0.760592 0.947960 Ru\n0.145725 0.947961 0.760591 Ru\n0.250000 0.500000 0.500000 Ru\n","nsites":20,"nelements":3,"elements":["Tb","Si","Ru"],"chemical_system":"Ru-Si-Tb","density":7.6051190573482526,"density_atomic":0.06014419852564607,"volume":332.5341510947528,"volume_molar":10.012837326998548,"formula_full":"Tb4 Si10 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I\n","nsites":20,"nelements":3,"elements":["Rb","Ca","I"],"chemical_system":"Ca-I-Rb","density":4.104283383818749,"density_atomic":0.024410985298249813,"volume":819.3032667728464,"volume_molar":24.669797988169563,"formula_full":"Rb4 Ca4 I12","formula_reduced":"RbCaI3","formula_anonymous":"ABC3","energy_above_hull":0.0,"spacegroup":62},{"id":"jvasp-30322","created_at":"2022-09-04T14:37:59.258194Z","updated_at":"2022-09-04T14:37:59.258211Z","structure_string":"Mn2 P4 O14\n1.0\n4.956428 0.102701 -0.138757\n-1.617272 6.001792 -0.126459\n-1.092843 -3.667994 7.912175\nMn P O\n2 4 14\ndirect\n0.078167 0.594018 0.364367 Mn\n0.921834 0.405982 0.635633 Mn\n0.244104 0.127151 0.363337 P\n0.605195 0.691928 0.879311 P\n0.394806 0.308072 0.120689 P\n0.755897 0.872850 0.636663 P\n0.693314 0.456702 0.252687 O\n0.810501 0.532579 0.830916 O\n0.627237 0.802992 0.063663 O\n0.538626 0.243491 0.493187 O\n0.268638 0.091497 0.179588 O\n0.731363 0.908503 0.820413 O\n0.189501 0.467421 0.169084 O\n0.372765 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0.500000 0.500000 Ta\n0.000000 0.500000 -0.000000 Ta\n0.069686 0.749999 0.680314 O\n0.680315 0.749999 0.069685 O\n0.069686 0.749999 0.069685 O\n0.930315 0.639370 0.319685 O\n0.069686 0.360629 0.680314 O\n0.319685 0.250000 0.319685 O\n0.930315 0.250000 0.319685 O\n0.319685 0.250000 0.930315 O\n0.680315 0.749999 0.680314 O\n0.680314 0.139370 0.069686 O\n0.930315 0.250000 0.930315 O\n0.319686 0.860629 0.930314 O\n","nsites":20,"nelements":3,"elements":["Na","Ta","O"],"chemical_system":"Na-O-Ta","density":5.814083997370685,"density_atomic":0.0694883882837493,"volume":287.8178713590518,"volume_molar":8.666398672838914,"formula_full":"Na4 Ta4 O12","formula_reduced":"NaTaO3","formula_anonymous":"ABC3","energy_above_hull":2.27037774,"spacegroup":227},{"id":"jvasp-57355","created_at":"2022-09-04T14:37:43.132651Z","updated_at":"2022-09-04T14:37:43.132682Z","structure_string":"Ba2 Tb2 Mn4 O12\n1.0\n5.513420 0.012567 0.000000\n0.088489 5.512722 0.000000\n0.000000 0.000000 7.696393\nTb Ba Mn O\n2 2 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O\n","nsites":20,"nelements":3,"elements":["Ga","Bi","O"],"chemical_system":"Bi-Ga-O","density":7.61275663015687,"density_atomic":0.0701635560007527,"volume":285.0482663647413,"volume_molar":8.583003917212228,"formula_full":"Ga4 Bi4 O12","formula_reduced":"GaBiO3","formula_anonymous":"ABC3","energy_above_hull":1.301477425,"spacegroup":54},{"id":"jvasp-119373","created_at":"2022-09-04T14:38:31.836547Z","updated_at":"2022-09-04T14:38:31.836575Z","structure_string":"Li4 Mn4 F12\n1.0\n4.923745 -0.000000 0.000000\n0.000000 5.339830 0.000000\n-0.000000 -0.000000 8.784999\nLi Mn F\n4 4 12\ndirect\n-0.000000 0.250000 0.201786 Li\n-0.000000 0.750000 0.798214 Li\n0.500000 0.750000 0.701786 Li\n0.500000 0.250000 0.298214 Li\n-0.000000 0.750000 0.402996 Mn\n-0.000000 0.250000 0.597004 Mn\n0.500000 0.750000 0.097004 Mn\n0.500000 0.250000 0.902996 Mn\n0.250000 0.046949 0.750000 F\n0.250000 0.546949 0.250000 F\n0.279625 0.588141 0.908410 F\n0.279625 0.088141 0.091590 F\n0.720376 0.911859 0.908410 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-5.066027\n0.029111 0.004725 10.163266\nNb Tl S Br\n2 5 4 9\ndirect\n0.409410 0.909394 0.818788 Nb\n0.590590 0.090606 0.181212 Nb\n0.163263 0.880386 0.326525 Tl\n0.500000 0.500000 -0.000000 Tl\n0.836736 0.553859 0.673474 Tl\n0.836737 0.119614 0.673474 Tl\n0.163264 0.446141 0.326526 Tl\n0.750183 0.900103 0.000005 S\n0.249817 0.099897 0.999994 S\n0.750182 0.099903 0.000006 S\n0.249818 0.900096 0.999994 S\n-0.000000 0.500000 -0.000000 Br\n0.535416 0.784629 0.569258 Br\n0.464584 0.215371 0.430742 Br\n0.364647 0.130495 0.729259 Br\n0.635354 0.401236 0.270741 Br\n0.033872 0.784624 0.569248 Br\n0.966128 0.215376 0.430752 Br\n0.364646 0.598764 0.729259 Br\n0.635353 0.869504 0.270741 Br\n","nsites":20,"nelements":4,"elements":["Nb","Tl","S","Br"],"chemical_system":"Br-Nb-S-Tl","density":5.814371178749718,"density_atomic":0.03407574454261571,"volume":586.9277478291826,"volume_molar":17.672807566885613,"formula_full":"Nb2 Tl5 S4 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