U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UCoNiGe2 by Materials Project
Abstract
UCoNiGe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to four equivalent Co, four equivalent Ni, and eight Ge atoms. All U–Co bond lengths are 3.15 Å. All U–Ni bond lengths are 3.14 Å. There are four shorter (3.10 Å) and four longer (3.18 Å) U–Ge bond lengths. Co is bonded in a 9-coordinate geometry to four equivalent U and five Ge atoms. There are one shorter (2.32 Å) and four longer (2.38 Å) Co–Ge bond lengths. Ni is bonded in a 4-coordinate geometry to four equivalent U and four equivalent Ge atoms. All Ni–Ge bond lengths are 2.42 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent U and four equivalent Co atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent U, one Co, and four equivalent Ni atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1216417
- 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; UCoNiGe2; Co-Ge-Ni-U
- OSTI Identifier:
- 1687936
- DOI:
- https://doi.org/10.17188/1687936
Citation Formats
The Materials Project. Materials Data on UCoNiGe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1687936.
The Materials Project. Materials Data on UCoNiGe2 by Materials Project. United States. doi:https://doi.org/10.17188/1687936
The Materials Project. 2020.
"Materials Data on UCoNiGe2 by Materials Project". United States. doi:https://doi.org/10.17188/1687936. https://www.osti.gov/servlets/purl/1687936. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1687936,
title = {Materials Data on UCoNiGe2 by Materials Project},
author = {The Materials Project},
abstractNote = {UCoNiGe2 crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to four equivalent Co, four equivalent Ni, and eight Ge atoms. All U–Co bond lengths are 3.15 Å. All U–Ni bond lengths are 3.14 Å. There are four shorter (3.10 Å) and four longer (3.18 Å) U–Ge bond lengths. Co is bonded in a 9-coordinate geometry to four equivalent U and five Ge atoms. There are one shorter (2.32 Å) and four longer (2.38 Å) Co–Ge bond lengths. Ni is bonded in a 4-coordinate geometry to four equivalent U and four equivalent Ge atoms. All Ni–Ge bond lengths are 2.42 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent U and four equivalent Co atoms. In the second Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent U, one Co, and four equivalent Ni atoms.},
doi = {10.17188/1687936},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}