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All sourcesNASA NTRSDOE OSTI
DOE OSTI2020

Materials Data on CdN by Materials Project

CdN is Molybdenum Carbide MAX Phase-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent N2- atoms to form a mixture of edge, face, and corner-sharing CdN6 octahedra. The corner-sharing octahedral tilt angles are 47°. All Cd–N bond lengths are 2.43 Å. N2- is bonded to six equivalent Cd2+ atoms to form a mixture of distorted edge and corner-sharing NCd6 pentagonal pyramids.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdN by Materials Project

CdN is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cd2+ is bonded in a body-centered cubic geometry to eight equivalent N2- atoms. All Cd–N bond lengths are 2.59 Å. N2- is bonded in a body-centered cubic geometry to eight equivalent Cd2+ atoms.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdN by Materials Project

CdN is Halite, Rock Salt structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent N2- atoms to form a mixture of corner and edge-sharing CdN6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Cd–N bond lengths are 2.38 Å. N2- is bonded to six equivalent Cd2+ atoms to form a mixture of corner and edge-sharing NCd6 octahedra. The corner-sharing octahedral tilt angles are 0°.

36 MATERIALS SCIENCE↗
DOE OSTI2020

Materials Data on CdN by Materials Project

CdN is Tungsten Carbide structured and crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Cd2+ is bonded to six equivalent N2- atoms to form a mixture of distorted edge, corner, and face-sharing CdN6 pentagonal pyramids. All Cd–N bond lengths are 2.44 Å. N2- is bonded to six equivalent Cd2+ atoms to form a mixture of distorted edge, corner, and face-sharing NCd6 pentagonal pyramids.

36 MATERIALS SCIENCE↗