{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4352","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=updated_at&page=4350","results":[{"id":"jvasp-113670","created_at":"2022-09-04T14:38:46.801319Z","updated_at":"2022-09-04T14:38:46.801344Z","structure_string":"Li1 Zn1 P1\n1.0\n0.000000 2.859760 2.859760\n2.859760 -0.000000 2.859760\n2.859760 2.859760 0.000000\nLi Zn P\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zn\n0.500000 0.500000 0.500000 P\n","nsites":3,"nelements":3,"elements":["Li","Zn","P"],"chemical_system":"Li-P-Zn","density":3.668010331480135,"density_atomic":0.0641360925271223,"volume":46.77553436438835,"volume_molar":9.389628402218792,"formula_full":"Li1 Zn1 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