{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=118","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density_atomic&page=116","results":[{"id":"jvasp-8074","created_at":"2022-09-04T14:37:04.837656Z","updated_at":"2022-09-04T14:37:04.837691Z","structure_string":"Co4 B2\n1.0\n3.953851 0.023811 -1.083347\n-2.295870 3.219080 -1.083347\n-0.012174 -0.023811 4.099564\nCo B\n4 2\ndirect\n0.916939 0.583060 -0.000001 Co\n0.083062 0.083061 0.666120 Co\n0.583061 0.916939 -0.000001 Co\n0.416939 0.416939 0.333879 Co\n0.500000 -0.000000 0.499999 B\n0.000001 0.500000 0.499999 B\n","nsites":6,"nelements":2,"elements":["Co","B"],"chemical_system":"B-Co","density":8.186888735339757,"density_atomic":0.11494466052127494,"volume":52.199031888823306,"volume_molar":5.239165292837044,"formula_full":"Co4 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