U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er2Co3Ge5 by Materials Project
Abstract
Er2Co3Ge5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to ten Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.88–3.21 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.39–2.68 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to five Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.30–2.41 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er, three Co, and two Ge atoms. There are one shorter (2.64 Å) and one longer (2.65 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 5-coordinate geometry to four equivalent Er, three Co, and four Ge atoms. Both Ge–Ge bond lengths are 2.85 Å. In the third Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Co atoms. In the fourth Ge site, Ge is bonded in a 2-coordinatemore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1006352
- 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; Er2Co3Ge5; Co-Er-Ge
- OSTI Identifier:
- 1317188
- DOI:
- https://doi.org/10.17188/1317188
Citation Formats
The Materials Project. Materials Data on Er2Co3Ge5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317188.
The Materials Project. Materials Data on Er2Co3Ge5 by Materials Project. United States. doi:https://doi.org/10.17188/1317188
The Materials Project. 2020.
"Materials Data on Er2Co3Ge5 by Materials Project". United States. doi:https://doi.org/10.17188/1317188. https://www.osti.gov/servlets/purl/1317188. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1317188,
title = {Materials Data on Er2Co3Ge5 by Materials Project},
author = {The Materials Project},
abstractNote = {Er2Co3Ge5 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Er is bonded in a 1-coordinate geometry to ten Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.88–3.21 Å. There are two inequivalent Co sites. In the first Co site, Co is bonded in a 6-coordinate geometry to six Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.39–2.68 Å. In the second Co site, Co is bonded in a 9-coordinate geometry to five Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.30–2.41 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er, three Co, and two Ge atoms. There are one shorter (2.64 Å) and one longer (2.65 Å) Ge–Ge bond lengths. In the second Ge site, Ge is bonded in a 5-coordinate geometry to four equivalent Er, three Co, and four Ge atoms. Both Ge–Ge bond lengths are 2.85 Å. In the third Ge site, Ge is bonded in a 4-coordinate geometry to four equivalent Er and four equivalent Co atoms. In the fourth Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Er, three Co, and four Ge atoms.},
doi = {10.17188/1317188},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}