{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3390","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=3388","results":[{"id":"jvasp-54954","created_at":"2022-09-04T14:38:20.481831Z","updated_at":"2022-09-04T14:38:20.481853Z","structure_string":"Nd1 Co2 As2\n1.0\n3.786397 -0.000000 -1.398645\n-0.516640 3.750986 -1.398645\n0.035401 0.040612 5.920411\nNd Co As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750001 0.500001 Co\n0.750000 0.250000 0.500001 Co\n0.364274 0.364274 0.728547 As\n0.635727 0.635727 0.271455 As\n","nsites":5,"nelements":3,"elements":["Nd","Co","As"],"chemical_system":"As-Co-Nd","density":8.093863010647155,"density_atomic":0.059160327987954696,"volume":84.51609668252722,"volume_molar":10.17935661415896,"formula_full":"Nd1 Co2 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