{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4341","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density_atomic&page=4339","results":[{"id":"jvasp-43643","created_at":"2022-09-04T14:36:05.341756Z","updated_at":"2022-09-04T14:36:05.341781Z","structure_string":"Li2 Co1 Sn1 O4\n1.0\n5.369158 -0.135012 -0.000000\n2.228413 4.886743 0.000000\n-3.798785 -2.375866 2.961515\nLi Co Sn O\n2 1 1 4\ndirect\n0.250001 0.750000 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.750001 0.250000 0.500001 Co\n0.000000 0.000000 0.000000 Sn\n0.505052 0.005051 0.500001 O\n0.230427 0.230427 0.000000 O\n0.994950 0.494949 0.500001 O\n0.769573 0.769573 0.000000 O\n","nsites":8,"nelements":4,"elements":["Li","Co","Sn","O"],"chemical_system":"Co-Li-O-Sn","density":5.398678838575788,"density_atomic":0.10178850429425533,"volume":78.59433690933504,"volume_molar":5.916326997585986,"formula_full":"Li2 Co1 Sn1 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N\n","nsites":2,"nelements":2,"elements":["Mg","N"],"chemical_system":"Mg-N","density":3.2386484246901945,"density_atomic":0.1018153550606036,"volume":19.643402498665736,"volume_molar":5.914766742615039,"formula_full":"Mg1 N1","formula_reduced":"MgN","formula_anonymous":"AB","energy_above_hull":1.4217861499999995,"spacegroup":221},{"id":"jvasp-46777","created_at":"2022-09-04T14:38:08.906937Z","updated_at":"2022-09-04T14:38:08.906947Z","structure_string":"Li8 Mn2 O4 F4\n1.0\n0.000000 5.974332 0.059100\n4.932059 0.000000 0.000000\n0.000000 -1.122285 -6.010755\nLi Mn O F\n8 2 4 4\ndirect\n0.166667 0.475999 0.920647 Li\n0.391894 0.992187 0.795473 Li\n0.608107 0.492187 0.704528 Li\n0.833335 0.975999 0.579355 Li\n0.166666 0.024001 0.420646 Li\n0.391894 0.507814 0.295473 Li\n0.608106 0.007814 0.204527 Li\n0.833334 0.524001 0.079354 Li\n0.000000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.880372 0.691394 0.803861 O\n0.119629 0.191394 0.696140 O\n0.880371 0.808606 0.303861 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