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Title: Materials Data on CdN by Materials Project

Abstract

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°.

Authors:
Publication Date:
Other Number(s):
mp-1008918
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; CdN; Cd-N
OSTI Identifier:
1325151
DOI:
https://doi.org/10.17188/1325151

Citation Formats

The Materials Project. Materials Data on CdN by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1325151.
The Materials Project. Materials Data on CdN by Materials Project. United States. doi:https://doi.org/10.17188/1325151
The Materials Project. 2020. "Materials Data on CdN by Materials Project". United States. doi:https://doi.org/10.17188/1325151. https://www.osti.gov/servlets/purl/1325151. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1325151,
title = {Materials Data on CdN by Materials Project},
author = {The Materials Project},
abstractNote = {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°.},
doi = {10.17188/1325151},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}