{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=84","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=82","results":[{"id":"jvasp-94864","created_at":"2022-09-04T14:36:03.207297Z","updated_at":"2022-09-04T14:36:03.207314Z","structure_string":"Er2 Mo2 C3\n1.0\n0.000000 3.367859 0.000000\n0.171817 0.000000 5.648936\n5.299020 -1.683929 -1.932619\nEr Mo C\n2 2 3\ndirect\n0.614381 0.820007 0.228762 Er\n0.385619 0.179993 0.771239 Er\n0.851007 0.629656 0.702014 Mo\n0.148994 0.370345 0.297987 Mo\n0.000000 0.500000 0.000000 C\n0.270325 0.744350 0.540651 C\n0.729675 0.255651 0.459350 C\n","nsites":7,"nelements":3,"elements":["Er","Mo","C"],"chemical_system":"C-Er-Mo","density":9.162424780797481,"density_atomic":0.06867375737244488,"volume":101.93122187906857,"volume_molar":8.76920237135061,"formula_full":"Er2 Mo2 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