U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UCr3 by Materials Project
Abstract
UCr3 is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a distorted body-centered cubic geometry to fourteen Cr atoms. There are a spread of U–Cr bond distances ranging from 2.64–3.11 Å. In the second U site, U is bonded in a distorted body-centered cubic geometry to fourteen Cr atoms. There are a spread of U–Cr bond distances ranging from 2.64–3.11 Å. There are three inequivalent Cr sites. In the first Cr site, Cr is bonded in a 8-coordinate geometry to four U and four Cr atoms. All Cr–Cr bond lengths are 2.64 Å. In the second Cr site, Cr is bonded in a 8-coordinate geometry to six U and eight equivalent Cr atoms. In the third Cr site, Cr is bonded in a 8-coordinate geometry to six U and eight equivalent Cr atoms.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1272861
- Report Number(s):
- mp-981233
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; UCr3; Cr-U
Citation Formats
The Materials Project. Materials Data on UCr3 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1272861.
The Materials Project. Materials Data on UCr3 by Materials Project. United States. https://doi.org/10.17188/1272861
The Materials Project. 2017.
"Materials Data on UCr3 by Materials Project". United States. https://doi.org/10.17188/1272861. https://www.osti.gov/servlets/purl/1272861.
@article{osti_1272861,
title = {Materials Data on UCr3 by Materials Project},
author = {The Materials Project},
abstractNote = {UCr3 is alpha bismuth trifluoride structured and crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a distorted body-centered cubic geometry to fourteen Cr atoms. There are a spread of U–Cr bond distances ranging from 2.64–3.11 Å. In the second U site, U is bonded in a distorted body-centered cubic geometry to fourteen Cr atoms. There are a spread of U–Cr bond distances ranging from 2.64–3.11 Å. There are three inequivalent Cr sites. In the first Cr site, Cr is bonded in a 8-coordinate geometry to four U and four Cr atoms. All Cr–Cr bond lengths are 2.64 Å. In the second Cr site, Cr is bonded in a 8-coordinate geometry to six U and eight equivalent Cr atoms. In the third Cr site, Cr is bonded in a 8-coordinate geometry to six U and eight equivalent Cr atoms.},
doi = {10.17188/1272861},
url = {https://www.osti.gov/biblio/1272861},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 20 00:00:00 EDT 2017},
month = {Sat May 20 00:00:00 EDT 2017}
}