{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=484","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=482","results":[{"id":"jvasp-103266","created_at":"2022-09-04T14:36:42.307680Z","updated_at":"2022-09-04T14:36:42.307694Z","structure_string":"Li2 Au6\n1.0\n5.654299 -0.000000 0.000000\n-2.827150 4.896767 -0.000000\n-0.000000 0.000000 4.834525\nLi Au\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666667 0.749999 Li\n0.831322 0.168679 0.749999 Au\n0.662642 0.831322 0.250000 Au\n0.168679 0.337358 0.250000 Au\n0.168679 0.831322 0.250000 Au\n0.831322 0.662642 0.749999 Au\n0.337358 0.168679 0.749999 Au\n","nsites":8,"nelements":2,"elements":["Li","Au"],"chemical_system":"Au-Li","density":14.832780008656508,"density_atomic":0.05976514349673573,"volume":133.85728757493817,"volume_molar":10.07634284410096,"formula_full":"Li2 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0.011321 4.448476\nLi B\n2 2\ndirect\n0.500001 0.000000 0.500000 Li\n-0.000000 0.500000 0.500000 Li\n0.972690 0.750001 0.222689 B\n0.027310 0.250000 0.777311 B\n","nsites":4,"nelements":2,"elements":["Li","B"],"chemical_system":"B-Li","density":1.1070384007415517,"density_atomic":0.07510974626289767,"volume":53.255405576784646,"volume_molar":8.017788715357153,"formula_full":"Li2 B2","formula_reduced":"LiB","formula_anonymous":"AB","energy_above_hull":1.6116062916666667,"spacegroup":74},{"id":"jvasp-62691","created_at":"2022-09-04T14:36:11.039293Z","updated_at":"2022-09-04T14:36:11.039319Z","structure_string":"Li2 B2\n1.0\n5.393429 -1.527266 -0.004295\n5.393429 1.527266 -0.004295\n4.963031 -0.000000 2.605757\nLi B\n2 2\ndirect\n0.914881 0.914881 0.914888 Li\n0.085116 0.085116 0.085117 Li\n0.666755 0.666755 0.666760 B\n0.333243 0.333243 0.333245 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