{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=77","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=75","results":[{"id":"jvasp-106120","created_at":"2022-09-04T14:35:56.397281Z","updated_at":"2022-09-04T14:35:56.397310Z","structure_string":"Ca1 Nd1 Co1 O4\n1.0\n3.587189 0.016950 -5.536221\n-0.299399 3.574713 -5.536221\n-0.015516 -0.016950 6.596773\nCa Nd Co O\n1 1 1 4\ndirect\n0.639787 0.639786 -0.000000 Ca\n0.360073 0.360073 -0.000000 Nd\n0.011599 0.011599 -0.000000 Co\n0.831496 0.831495 -0.000000 O\n0.167655 0.167655 -0.000000 O\n0.994695 0.494695 0.499999 O\n0.494694 0.994694 0.499999 O\n","nsites":7,"nelements":4,"elements":["Ca","Nd","Co","O"],"chemical_system":"Ca-Co-Nd-O","density":6.077109912939694,"density_atomic":0.08337829663110548,"volume":83.95470143711894,"volume_molar":7.222671850258637,"formula_full":"Ca1 Nd1 Co1 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