{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=3535","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=3533","results":[{"id":"jvasp-19864","created_at":"2022-09-04T14:36:36.414749Z","updated_at":"2022-09-04T14:36:36.414782Z","structure_string":"Er1 Pd1\n1.0\n3.459621 0.000000 -0.000000\n0.000000 3.459621 0.000000\n0.000000 0.000000 3.459621\nEr Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Pd\n","nsites":2,"nelements":2,"elements":["Er","Pd"],"chemical_system":"Er-Pd","density":10.975011851621513,"density_atomic":0.04829969872439854,"volume":41.40812578173913,"volume_molar":12.468278103270904,"formula_full":"Er1 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0.000000\n-1.003891 5.910517 0.000000\n-0.000000 -0.000000 7.563753\nK Ti O F\n4 2 4 8\ndirect\n0.976755 0.501492 0.250000 K\n0.498508 0.023244 0.750000 K\n0.023244 0.498508 0.750000 K\n0.501492 0.976756 0.250000 K\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.542581 0.542581 0.750000 O\n0.457419 0.457420 0.250000 O\n0.003864 0.003864 0.250000 O\n-0.003864 -0.003864 0.750000 O\n0.251448 0.251448 -0.006176 F\n0.789422 0.210578 0.500000 F\n0.789422 0.210578 -0.000000 F\n0.210578 0.789422 0.500000 F\n0.210578 0.789422 -0.000000 F\n0.251448 0.251448 0.506176 F\n0.748552 0.748553 0.493824 F\n0.748552 0.748553 0.006176 F\n","nsites":18,"nelements":4,"elements":["K","Ti","O","F"],"chemical_system":"F-K-O-Ti","density":2.904804743674384,"density_atomic":0.06726521809522727,"volume":267.59743757193246,"volume_molar":8.952830200408277,"formula_full":"K4 Ti2 O4 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