{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=503","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=501","results":[{"id":"jvasp-1384","created_at":"2022-09-04T14:36:10.364782Z","updated_at":"2022-09-04T14:36:10.364807Z","structure_string":"Li1 Pb1\n1.0\n3.549451 0.000000 0.000000\n0.000000 3.549451 0.000000\n0.000000 0.000000 3.549451\nLi Pb\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Pb\n","nsites":2,"nelements":2,"elements":["Li","Pb"],"chemical_system":"Li-Pb","density":7.951798537459951,"density_atomic":0.04472459744214759,"volume":44.718121892255176,"volume_molar":13.464941227899912,"formula_full":"Li1 Pb1","formula_reduced":"LiPb","formula_anonymous":"AB","energy_above_hull":0.16759041,"spacegroup":221},{"id":"jvasp-18738","created_at":"2022-09-04T14:35:48.331067Z","updated_at":"2022-09-04T14:35:48.331101Z","structure_string":"Li7 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-3.066999\nLi Pd\n3 1\ndirect\n0.750000 0.249999 0.500001 Li\n0.249999 0.750000 0.500001 Li\n0.500001 0.500001 0.000000 Li\n0.000000 0.000000 0.000000 Pd\n","nsites":4,"nelements":2,"elements":["Li","Pd"],"chemical_system":"Li-Pd","density":3.6956684485789832,"density_atomic":0.06996325332576127,"volume":57.17287018337031,"volume_molar":8.607576797436575,"formula_full":"Li3 Pd1","formula_reduced":"Li3Pd","formula_anonymous":"AB3","energy_above_hull":0.850116425,"spacegroup":225},{"id":"jvasp-15039","created_at":"2022-09-04T14:36:11.522697Z","updated_at":"2022-09-04T14:36:11.522722Z","structure_string":"Li1 Pd1\n1.0\n2.973422 0.000000 0.000000\n0.000000 2.973422 -0.000000\n0.000000 0.000000 2.973422\nLi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 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