{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3450","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3448","results":[{"id":"jvasp-115926","created_at":"2022-09-04T14:38:40.069058Z","updated_at":"2022-09-04T14:38:40.069089Z","structure_string":"Li1 Co1 F1\n1.0\n4.861674 2.432365 0.000000\n3.661432 4.704458 0.000000\n0.000000 0.000000 2.513542\nLi Co F\n1 1 1\ndirect\n-0.003983 0.429077 0.000000 Li\n-0.071447 -0.075625 0.000000 Co\n0.293581 -0.079526 0.000000 F\n","nsites":3,"nelements":3,"elements":["Li","Co","F"],"chemical_system":"Co-F-Li","density":4.014863499032199,"density_atomic":0.08546247073079513,"volume":35.1031274236142,"volume_molar":7.0465324820406945,"formula_full":"Li1 Co1 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-0.000000\n-0.000000 3.510108 -0.000000\n0.000000 0.000000 5.406201\nMg Be Sn\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Mg\n-0.000000 0.000000 0.772965 Be\n-0.000000 0.000000 0.227035 Be\n0.500000 0.500000 0.500000 Sn\n","nsites":4,"nelements":3,"elements":["Mg","Be","Sn"],"chemical_system":"Be-Mg-Sn","density":4.014652848478055,"density_atomic":0.060051912684962634,"volume":66.60903576850808,"volume_molar":10.02822473214576,"formula_full":"Mg1 Be2 Sn1","formula_reduced":"MgBe2Sn","formula_anonymous":"ABC2","energy_above_hull":0.9336607375,"spacegroup":123},{"id":"jvasp-15722","created_at":"2022-09-04T14:36:53.302628Z","updated_at":"2022-09-04T14:36:53.302653Z","structure_string":"Na1 Ti1 O2\n1.0\n2.920512 0.022279 4.958193\n1.368735 2.580011 4.958193\n0.036721 0.022279 5.754279\nNa Ti O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500000 Ti\n0.763256 0.763259 0.763259 O\n0.236741 0.236742 0.236742 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