{"name":"Diamond","accession":"COD 9008564, revision 291735","source":"https://www.crystallography.net/cod/9008564.html","credit":"R. W. G. Wyckoff, Crystal Structures, volume 1 (1963), pp. 7\u201383; AMCSD 0011242; Crystallography Open Database","licence":"CC0","cell_length_angstrom":3.56679,"space_group":227,"fractional_points":[[0.0,0.0,0.0],[0.0,0.0,1.0],[0.0,0.5,0.5],[0.0,1.0,0.0],[0.0,1.0,1.0],[0.25,0.25,0.25],[0.25,0.75,0.75],[0.5,0.0,0.5],[0.5,0.5,0.0],[0.5,0.5,1.0],[0.5,1.0,0.5],[0.75,0.25,0.75],[0.75,0.75,0.25],[1.0,0.0,0.0],[1.0,0.0,1.0],[1.0,0.5,0.5],[1.0,1.0,0.0],[1.0,1.0,1.0]],"bonds":[[0,5],[2,5],[2,6],[4,6],[5,7],[5,8],[6,9],[6,10],[7,11],[8,12],[9,11],[10,12],[11,14],[11,15],[12,15],[12,16]],"unique_periodic_sites":8,"sha256":"ba61fbf894db1bced1337192aa90298486845d200e1ae0aec2c6e9514fd95b16","note":"Established experimental crystal used to explain a unit cell, not a GNoME prediction. Boundary sites are repeated for visibility; eight sites per periodic cell."}