U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ErNiGe2 by Materials Project
Abstract
ErNiGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to four equivalent Ni and ten Ge atoms. All Er–Ni bond lengths are 3.14 Å. There are a spread of Er–Ge bond distances ranging from 3.09–3.21 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Er and five Ge atoms. There are one shorter (2.29 Å) and four longer (2.39 Å) Ni–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Er, one Ni, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.50 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Ni atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1078651
- 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; ErNiGe2; Er-Ge-Ni
- OSTI Identifier:
- 1738256
- DOI:
- https://doi.org/10.17188/1738256
Citation Formats
The Materials Project. Materials Data on ErNiGe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738256.
The Materials Project. Materials Data on ErNiGe2 by Materials Project. United States. doi:https://doi.org/10.17188/1738256
The Materials Project. 2020.
"Materials Data on ErNiGe2 by Materials Project". United States. doi:https://doi.org/10.17188/1738256. https://www.osti.gov/servlets/purl/1738256. Pub date:Sun Apr 26 00:00:00 EDT 2020
@article{osti_1738256,
title = {Materials Data on ErNiGe2 by Materials Project},
author = {The Materials Project},
abstractNote = {ErNiGe2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Er is bonded in a 8-coordinate geometry to four equivalent Ni and ten Ge atoms. All Er–Ni bond lengths are 3.14 Å. There are a spread of Er–Ge bond distances ranging from 3.09–3.21 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Er and five Ge atoms. There are one shorter (2.29 Å) and four longer (2.39 Å) Ni–Ge bond lengths. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six equivalent Er, one Ni, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.50 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Ni atoms.},
doi = {10.17188/1738256},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}