{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=81","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=79","results":[{"id":"jvasp-17321","created_at":"2022-09-04T14:38:28.778989Z","updated_at":"2022-09-04T14:38:28.779015Z","structure_string":"Fe2 B4 Mo1\n1.0\n2.908679 0.000000 -0.663594\n-0.165640 3.023537 -0.726040\n-0.014551 -0.009165 6.642715\nFe B Mo\n2 4 1\ndirect\n0.815760 0.815761 0.631521 Fe\n0.184241 0.184241 0.368480 Fe\n0.925326 0.425327 0.850652 B\n0.074675 0.574676 0.149350 B\n0.347821 0.347822 0.695643 B\n0.652180 0.652180 0.304359 B\n0.500000 0.000000 0.000000 Mo\n","nsites":7,"nelements":3,"elements":["Fe","B","Mo"],"chemical_system":"B-Fe-Mo","density":7.1370151549364875,"density_atomic":0.11992504970181693,"volume":58.36979027655092,"volume_molar":5.0215870453867,"formula_full":"Fe2 B4 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