U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on HoNiGe2 by Materials Project
Abstract
HoNiGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to four equivalent Ni and ten Ge atoms. All Ho–Ni bond lengths are 3.14 Å. There are a spread of Ho–Ge bond distances ranging from 3.12–3.23 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Ho and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.29–2.41 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalent Ni atoms. In the second Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Ho, one Ni, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.50 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-974399
- 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; HoNiGe2; Ge-Ho-Ni
- OSTI Identifier:
- 1314480
- DOI:
- https://doi.org/10.17188/1314480
Citation Formats
The Materials Project. Materials Data on HoNiGe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314480.
The Materials Project. Materials Data on HoNiGe2 by Materials Project. United States. doi:https://doi.org/10.17188/1314480
The Materials Project. 2020.
"Materials Data on HoNiGe2 by Materials Project". United States. doi:https://doi.org/10.17188/1314480. https://www.osti.gov/servlets/purl/1314480. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1314480,
title = {Materials Data on HoNiGe2 by Materials Project},
author = {The Materials Project},
abstractNote = {HoNiGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 8-coordinate geometry to four equivalent Ni and ten Ge atoms. All Ho–Ni bond lengths are 3.14 Å. There are a spread of Ho–Ge bond distances ranging from 3.12–3.23 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Ho and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.29–2.41 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Ho and four equivalent Ni atoms. In the second Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Ho, one Ni, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.50 Å.},
doi = {10.17188/1314480},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}