U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CrO by Materials Project
Abstract
CrO crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Cr2+ sites. In the first Cr2+ site, Cr2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 2.05–2.10 Å. In the second Cr2+ site, Cr2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.08 Å) and two longer (2.09 Å) Cr–O bond lengths. In the third Cr2+ site, Cr2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 2.05–2.10 Å. In the fourth Cr2+ site, Cr2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.08 Å) and two longer (2.09 Å) Cr–O bond lengths. In the fifth Cr2+ site, Cr2+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 2.05–2.10 Å. In the sixth Cr2+ site, Cr2+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 2.05–2.10 Å. There aremore »
- Publication Date:
- Other Number(s):
- mp-1178414
- 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-O; CrO; crystal structure
- OSTI Identifier:
- 1686055
- DOI:
- https://doi.org/10.17188/1686055
Citation Formats
Materials Data on CrO by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1686055.
Materials Data on CrO by Materials Project. United States. doi:https://doi.org/10.17188/1686055
2020.
"Materials Data on CrO by Materials Project". United States. doi:https://doi.org/10.17188/1686055. https://www.osti.gov/servlets/purl/1686055. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1686055,
title = {Materials Data on CrO by Materials Project},
abstractNote = {CrO crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent Cr2+ sites. In the first Cr2+ site, Cr2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 2.05–2.10 Å. In the second Cr2+ site, Cr2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.08 Å) and two longer (2.09 Å) Cr–O bond lengths. In the third Cr2+ site, Cr2+ is bonded in a distorted rectangular see-saw-like geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 2.05–2.10 Å. In the fourth Cr2+ site, Cr2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.08 Å) and two longer (2.09 Å) Cr–O bond lengths. In the fifth Cr2+ site, Cr2+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 2.05–2.10 Å. In the sixth Cr2+ site, Cr2+ is bonded in a square co-planar geometry to four O2- atoms. There are a spread of Cr–O bond distances ranging from 2.05–2.10 Å. There are six inequivalent O2- sites. In the first O2- site, O2- is bonded in a square co-planar geometry to four Cr2+ atoms. In the second O2- site, O2- is bonded to four Cr2+ atoms to form a mixture of distorted edge and corner-sharing OCr4 trigonal pyramids. In the third O2- site, O2- is bonded to four Cr2+ atoms to form a mixture of distorted edge and corner-sharing OCr4 trigonal pyramids. In the fourth O2- site, O2- is bonded in a distorted square co-planar geometry to four Cr2+ atoms. In the fifth O2- site, O2- is bonded to four Cr2+ atoms to form a mixture of distorted edge and corner-sharing OCr4 trigonal pyramids. In the sixth O2- site, O2- is bonded to four Cr2+ atoms to form a mixture of distorted edge and corner-sharing OCr4 trigonal pyramids.},
doi = {10.17188/1686055},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}