{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=593","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nsites&page=591","results":[{"id":"jvasp-113238","created_at":"2022-09-04T14:38:44.692227Z","updated_at":"2022-09-04T14:38:44.692244Z","structure_string":"Li6 V2 O2 F10\n1.0\n5.053421 -0.124686 -0.223730\n-1.726938 5.341254 0.396744\n-0.151829 0.353622 8.079555\nLi V O F\n6 2 2 10\ndirect\n0.059079 0.919020 0.652684 Li\n0.559082 0.419017 0.152687 Li\n-0.010258 0.389059 0.688208 Li\n0.489748 0.889060 0.188208 Li\n0.484986 0.745627 0.826939 Li\n-0.015013 0.245631 0.326939 Li\n0.522822 0.567041 0.499619 V\n0.022820 0.067037 -0.000381 V\n0.217409 0.072324 0.172574 O\n0.717400 0.572322 0.672575 O\n0.707380 0.751150 0.041950 F\n0.802413 0.054285 0.773581 F\n0.302414 0.554286 0.273579 F\n0.771066 0.214631 0.090579 F\n0.271055 0.714634 0.590577 F\n0.220921 0.905740 0.877110 F\n0.720922 0.405738 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0.500000 Tb\n0.797095 0.797095 0.000000 Tb\n0.000000 0.500000 0.250000 Tb\n0.119164 0.880835 0.806738 Al\n0.380836 0.380836 0.306737 Al\n0.619164 0.619164 0.306737 Al\n0.119164 0.880835 0.193263 Al\n0.880835 0.119164 0.193263 Al\n0.619164 0.619164 0.693263 Al\n0.380836 0.380836 0.693263 Al\n0.880835 0.119164 0.806738 Al\n","nsites":20,"nelements":2,"elements":["Tb","Al"],"chemical_system":"Al-Tb","density":6.829453155990362,"density_atomic":0.03874589805578322,"volume":516.1836737196184,"volume_molar":15.542653705767274,"formula_full":"Tb12 Al8","formula_reduced":"Tb3Al2","formula_anonymous":"A2B3","energy_above_hull":1.5654061599999998,"spacegroup":136},{"id":"jvasp-112856","created_at":"2022-09-04T14:38:44.692798Z","updated_at":"2022-09-04T14:38:44.692825Z","structure_string":"Na1 Li1 Fe2 Si4 O12\n1.0\n6.275517 0.023679 1.542067\n0.293293 6.268705 1.542067\n-0.018976 -0.018177 5.296918\nNa Li Fe Si O\n1 1 2 4 12\ndirect\n0.295626 0.704372 0.500001 Na\n0.744260 0.255740 0.000001 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O\n","nsites":20,"nelements":4,"elements":["Ca","Mg","Si","O"],"chemical_system":"Ca-Mg-O-Si","density":2.8329955609770483,"density_atomic":0.07878395997677567,"volume":253.85878046617228,"volume_molar":7.64386654564614,"formula_full":"Ca2 Mg2 Si4 O12","formula_reduced":"CaMg(SiO3)2","formula_anonymous":"ABC2D6","energy_above_hull":2.022422767,"spacegroup":15},{"id":"jvasp-117139","created_at":"2022-09-04T14:38:48.664421Z","updated_at":"2022-09-04T14:38:48.664439Z","structure_string":"Nb6 B4 Ru10\n1.0\n9.483391 0.000000 0.000000\n0.000000 9.483391 0.000000\n-0.000000 0.000000 3.013058\nNb B Ru\n6 4 10\ndirect\n0.823323 0.676677 -0.000000 Nb\n0.176677 0.323323 -0.000000 Nb\n0.323323 0.823323 -0.000000 Nb\n0.676677 0.176677 -0.000000 Nb\n0.500000 0.500000 -0.000000 Nb\n0.000000 0.000000 0.000000 Nb\n0.121198 0.621198 -0.000000 B\n0.878802 0.378802 -0.000000 B\n0.621198 0.878802 -0.000000 B\n0.378802 0.121198 -0.000000 B\n0.500000 0.000000 0.500000 Ru\n0.570976 0.719134 0.500000 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-0.000047 1.742933\n-0.058998 7.100673 2.455278\n-0.118253 0.000020 4.910606\nLi Mn O\n6 4 10\ndirect\n0.500000 0.800001 0.099999 Li\n0.000000 0.800001 0.600000 Li\n0.500010 0.196444 0.901784 Li\n0.499991 0.403554 0.298217 Li\n0.499996 0.610696 0.694642 Li\n0.500005 0.989302 0.505360 Li\n0.000006 0.993053 0.003466 Mn\n0.000004 0.197214 0.401382 Mn\n-0.000008 0.606948 0.196536 Mn\n-0.000005 0.402785 0.798620 Mn\n0.773768 0.587527 0.956580 O\n0.234327 0.799996 0.873142 O\n0.765674 0.800002 0.326859 O\n0.224615 0.198626 0.658499 O\n0.224618 0.401375 0.057126 O\n0.775381 0.198624 0.142874 O\n0.775387 0.401374 0.541501 O\n0.226224 0.587527 0.455905 O\n0.226234 0.012472 0.243421 O\n0.773776 0.012472 0.744096 O\n","nsites":20,"nelements":3,"elements":["Li","Mn","O"],"chemical_system":"Li-Mn-O","density":4.220978936853461,"density_atomic":0.12064452316847016,"volume":165.7762779009176,"volume_molar":4.991640400941016,"formula_full":"Li6 Mn4 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O\n","nsites":20,"nelements":3,"elements":["Li","Co","O"],"chemical_system":"Co-Li-O","density":4.480462686448982,"density_atomic":0.12338205855905303,"volume":162.0981221546698,"volume_molar":4.880888542735479,"formula_full":"Li6 Co4 O10","formula_reduced":"Li3Co2O5","formula_anonymous":"A2B3C5","energy_above_hull":2.30810293,"spacegroup":12},{"id":"jvasp-112644","created_at":"2022-09-04T14:38:43.014280Z","updated_at":"2022-09-04T14:38:43.014320Z","structure_string":"Sr4 Nb2 Co2 O12\n1.0\n5.317774 0.037920 1.533687\n2.404332 4.743303 1.533750\n0.116063 0.071799 9.585489\nSr Nb Co O\n4 2 2 12\ndirect\n0.000008 0.000007 0.000001 Sr\n0.499990 0.499991 0.500000 Sr\n0.250008 0.250008 0.250001 Sr\n0.749991 0.749993 0.749999 Sr\n0.625012 0.625011 0.125001 Nb\n0.124987 0.124988 0.625000 Nb\n0.374999 0.375000 0.875001 Co\n0.874999 0.874999 0.375001 Co\n0.508464 -0.002818 0.497183 O\n0.008485 0.497196 -0.002804 O\n0.252803 0.741515 0.752809 O\n0.752818 0.241533 0.252821 O\n-0.002820 0.508466 0.497180 O\n0.252787 0.252794 0.752843 O\n0.997182 0.997179 0.497174 O\n0.497212 0.497206 0.997157 O\n0.241535 0.752817 0.252818 O\n0.752816 0.752820 0.252827 O\n0.497196 0.008485 -0.002808 O\n0.741514 0.252804 0.752805 O\n","nsites":20,"nelements":4,"elements":["Sr","Nb","Co","O"],"chemical_system":"Co-Nb-O-Sr","density":5.860550601834684,"density_atomic":0.08342014851480922,"volume":239.75023248069962,"volume_molar":7.219048236207486,"formula_full":"Sr4 Nb2 Co2 O12","formula_reduced":"Sr2NbCoO6","formula_anonymous":"ABC2D6","energy_above_hull":2.3813093919999995,"spacegroup":225},{"id":"jvasp-111930","created_at":"2022-09-04T14:38:44.737743Z","updated_at":"2022-09-04T14:38:44.737765Z","structure_string":"Li2 Mn6 O2 F10\n1.0\n6.214994 -0.018002 -0.268298\n-0.241709 6.258846 -0.262437\n-0.008068 -0.021364 6.251898\nLi Mn O F\n2 6 2 10\ndirect\n0.488221 0.502212 0.514100 Li\n0.007033 0.016102 0.023074 Li\n0.726705 0.445488 0.913390 Mn\n0.065628 0.242335 0.550165 Mn\n0.589419 0.077867 0.263460 Mn\n0.437102 0.905937 0.752407 Mn\n0.926826 0.759171 0.426176 Mn\n0.262748 0.565820 0.057645 Mn\n0.460763 0.597169 0.819733 O\n0.909356 0.061481 0.321516 O\n0.933101 0.681974 0.073668 F\n0.688406 0.096904 0.909625 F\n0.067056 0.307856 0.900492 F\n0.406479 0.184252 0.548874 F\n0.817082 0.474102 0.582987 F\n0.187102 0.534707 0.390160 F\n0.545072 0.403603 0.205040 F\n0.090677 0.909582 0.705819 F\n0.576596 0.794800 0.448986 F\n0.314617 0.938649 0.092674 F\n","nsites":20,"nelements":4,"elements":["Li","Mn","O","F"],"chemical_system":"F-Li-Mn-O","density":3.8624877300326284,"density_atomic":0.08226606025715122,"volume":243.11362349774663,"volume_molar":7.320322306885369,"formula_full":"Li2 Mn6 O2 F10","formula_reduced":"LiMn3OF5","formula_anonymous":"ABC3D5","energy_above_hull":1.577300663663793,"spacegroup":1},{"id":"jvasp-40488","created_at":"2022-09-04T14:38:34.981894Z","updated_at":"2022-09-04T14:38:34.981919Z","structure_string":"Nb6 Ge2 S12\n1.0\n2.918505 -5.054999 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