{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=479","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=477","results":[{"id":"jvasp-1993","created_at":"2022-09-04T14:36:09.746894Z","updated_at":"2022-09-04T14:36:09.746919Z","structure_string":"K1 Br1\n1.0\n4.016793 0.000000 2.319096\n1.338931 3.787069 2.319096\n0.000000 0.000000 4.638194\nK Br\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.500000 0.500001 Br\n","nsites":2,"nelements":2,"elements":["K","Br"],"chemical_system":"Br-K","density":2.8007405121877316,"density_atomic":0.02834643297223281,"volume":70.55561459740389,"volume_molar":21.24479212569385,"formula_full":"K1 Br1","formula_reduced":"KBr","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-104499","created_at":"2022-09-04T14:36:41.511105Z","updated_at":"2022-09-04T14:36:41.511128Z","structure_string":"K1 Na1 Se1\n1.0\n4.250803 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0.285441 Li\n0.310911 0.557160 0.785454 Li\n0.019142 0.318493 0.662249 Li\n0.519145 0.818459 0.162280 Li\n0.641931 0.775497 0.881361 Li\n0.505905 0.151975 0.859675 Li\n0.183494 0.942349 0.705020 Li\n0.683468 0.442305 0.204980 Li\n0.666969 0.099346 0.562519 Li\n0.167009 0.599325 0.062479 Li\n0.845667 0.734809 0.620821 Li\n0.005820 0.651984 0.359560 Li\n0.987124 -0.000391 0.974939 Co\n0.487082 0.499595 0.474925 Co\n0.329956 0.198808 0.557546 O\n0.829991 0.698819 0.057553 O\n0.797389 0.345854 0.405997 O\n0.297433 0.845871 0.906011 O\n0.190252 0.647975 0.580899 O\n0.833447 0.013392 0.747782 O\n0.671743 0.798908 0.432737 O\n0.171799 0.298922 0.932780 O\n0.333423 0.513349 0.247769 O\n0.690250 0.147998 0.080889 O\n0.670999 0.501546 0.773087 F\n0.170952 0.001493 0.273095 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