U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CrN2 by Materials Project
Abstract
CrN2 is quartz (alpha)-like structured and crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Cr6+ sites. In the first Cr6+ site, Cr6+ is bonded to four N3- atoms to form corner-sharing CrN4 tetrahedra. There are a spread of Cr–N bond distances ranging from 1.68–1.82 Å. In the second Cr6+ site, Cr6+ is bonded to four N3- atoms to form corner-sharing CrN4 tetrahedra. There are a spread of Cr–N bond distances ranging from 1.67–1.79 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 120 degrees geometry to two Cr6+ atoms. In the second N3- site, N3- is bonded in a bent 150 degrees geometry to two Cr6+ atoms. In the third N3- site, N3- is bonded in a distorted bent 120 degrees geometry to two Cr6+ atoms. In the fourth N3- site, N3- is bonded in a bent 150 degrees geometry to two Cr6+ atoms.
- Publication Date:
- Other Number(s):
- mp-1096894
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Cr-N; CrN2; crystal structure
- OSTI Identifier:
- 1717220
- DOI:
- https://doi.org/10.17188/1717220
Citation Formats
Materials Data on CrN2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1717220.
Materials Data on CrN2 by Materials Project. United States. doi:https://doi.org/10.17188/1717220
2020.
"Materials Data on CrN2 by Materials Project". United States. doi:https://doi.org/10.17188/1717220. https://www.osti.gov/servlets/purl/1717220. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1717220,
title = {Materials Data on CrN2 by Materials Project},
abstractNote = {CrN2 is quartz (alpha)-like structured and crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are two inequivalent Cr6+ sites. In the first Cr6+ site, Cr6+ is bonded to four N3- atoms to form corner-sharing CrN4 tetrahedra. There are a spread of Cr–N bond distances ranging from 1.68–1.82 Å. In the second Cr6+ site, Cr6+ is bonded to four N3- atoms to form corner-sharing CrN4 tetrahedra. There are a spread of Cr–N bond distances ranging from 1.67–1.79 Å. There are four inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 120 degrees geometry to two Cr6+ atoms. In the second N3- site, N3- is bonded in a bent 150 degrees geometry to two Cr6+ atoms. In the third N3- site, N3- is bonded in a distorted bent 120 degrees geometry to two Cr6+ atoms. In the fourth N3- site, N3- is bonded in a bent 150 degrees geometry to two Cr6+ atoms.},
doi = {10.17188/1717220},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}