DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on ErNiGe3 by Materials Project

Abstract

ErNiGe3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Er is bonded in a 4-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 3.07–3.19 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Er and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.28–2.35 Å. There are three 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 2-coordinate geometry to two equivalent Er, two equivalent Ni, and five Ge atoms. There are one shorter (2.47 Å) and four longer (2.89 Å) Ge–Ge bond lengths. In the third Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Er, two equivalent Ni, and five Ge atoms. The Ge–Ge bond length is 2.48 Å.

Authors:
Publication Date:
Other Number(s):
mp-1078854
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; ErNiGe3; Er-Ge-Ni
OSTI Identifier:
1711481
DOI:
https://doi.org/10.17188/1711481

Citation Formats

The Materials Project. Materials Data on ErNiGe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711481.
The Materials Project. Materials Data on ErNiGe3 by Materials Project. United States. doi:https://doi.org/10.17188/1711481
The Materials Project. 2020. "Materials Data on ErNiGe3 by Materials Project". United States. doi:https://doi.org/10.17188/1711481. https://www.osti.gov/servlets/purl/1711481. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1711481,
title = {Materials Data on ErNiGe3 by Materials Project},
author = {The Materials Project},
abstractNote = {ErNiGe3 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Er is bonded in a 4-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 3.07–3.19 Å. Ni is bonded in a 9-coordinate geometry to four equivalent Er and five Ge atoms. There are a spread of Ni–Ge bond distances ranging from 2.28–2.35 Å. There are three 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 2-coordinate geometry to two equivalent Er, two equivalent Ni, and five Ge atoms. There are one shorter (2.47 Å) and four longer (2.89 Å) Ge–Ge bond lengths. In the third Ge site, Ge is bonded in a 2-coordinate geometry to two equivalent Er, two equivalent Ni, and five Ge atoms. The Ge–Ge bond length is 2.48 Å.},
doi = {10.17188/1711481},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}