{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3391","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-chemical_system&page=3389","results":[{"id":"jvasp-41853","created_at":"2022-09-04T14:37:35.717327Z","updated_at":"2022-09-04T14:37:35.717339Z","structure_string":"Li1 Be1 Pt2\n1.0\n-0.000000 2.873217 2.873217\n2.873217 0.000000 2.873217\n2.873217 2.873217 0.000000\nLi Be Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Li\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Li","Be","Pt"],"chemical_system":"Be-Li-Pt","density":14.215739653509797,"density_atomic":0.0843188575478285,"volume":47.43897292169862,"volume_molar":7.142104311107438,"formula_full":"Li1 Be1 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4.359243\n1.461995 -1.461995 4.359243\n1.461995 1.461995 -4.359243\nLi Be Pd\n1 1 1\ndirect\n0.334484 0.334484 0.000000 Li\n0.023330 0.023330 0.000000 Be\n0.642185 0.642185 0.000000 Pd\n","nsites":3,"nelements":3,"elements":["Li","Be","Pd"],"chemical_system":"Be-Li-Pd","density":5.452209127721094,"density_atomic":0.0804930548380444,"volume":37.27029625147328,"volume_molar":7.481565673109082,"formula_full":"Li1 Be1 Pd1","formula_reduced":"LiBePd","formula_anonymous":"ABC","energy_above_hull":1.1289406,"spacegroup":107},{"id":"jvasp-68589","created_at":"2022-09-04T14:36:11.016423Z","updated_at":"2022-09-04T14:36:11.016442Z","structure_string":"Li1 Be2 Pd1\n1.0\n2.907925 0.000000 0.000000\n0.000000 2.907925 0.000000\n0.000000 0.000000 5.383068\nLi Be Pd\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Li\n0.000000 -0.000000 0.728980 Be\n0.000000 -0.000000 0.271020 Be\n0.500001 0.500001 0.500000 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