U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er3Co4Ge13 by Materials Project
Abstract
Er3Co4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Ge atoms. All Er–Co bond lengths are 3.10 Å. There are four shorter (3.08 Å) and eight longer (3.09 Å) Er–Ge bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ge atoms. All Co–Ge bond lengths are 2.40 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Er, two equivalent Co, and four Ge atoms. There are a spread of Ge–Ge bond distances ranging from 2.68–2.99 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1196873
- 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; Er3Co4Ge13; Co-Er-Ge
- OSTI Identifier:
- 1708266
- DOI:
- https://doi.org/10.17188/1708266
Citation Formats
The Materials Project. Materials Data on Er3Co4Ge13 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708266.
The Materials Project. Materials Data on Er3Co4Ge13 by Materials Project. United States. doi:https://doi.org/10.17188/1708266
The Materials Project. 2020.
"Materials Data on Er3Co4Ge13 by Materials Project". United States. doi:https://doi.org/10.17188/1708266. https://www.osti.gov/servlets/purl/1708266. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1708266,
title = {Materials Data on Er3Co4Ge13 by Materials Project},
author = {The Materials Project},
abstractNote = {Er3Co4Ge13 crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to four equivalent Co and twelve equivalent Ge atoms. All Er–Co bond lengths are 3.10 Å. There are four shorter (3.08 Å) and eight longer (3.09 Å) Er–Ge bond lengths. Co is bonded in a 6-coordinate geometry to three equivalent Er and six equivalent Ge atoms. All Co–Ge bond lengths are 2.40 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 2-coordinate geometry to three equivalent Er, two equivalent Co, and four Ge atoms. There are a spread of Ge–Ge bond distances ranging from 2.68–2.99 Å. In the second Ge site, Ge is bonded in a cuboctahedral geometry to twelve equivalent Ge atoms.},
doi = {10.17188/1708266},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}