U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er3(CoGe2)2 by Materials Project
Abstract
Er3Co2Ge4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 12-coordinate geometry to four equivalent Co and eight Ge atoms. There are a spread of Er–Co bond distances ranging from 2.87–3.20 Å. There are a spread of Er–Ge bond distances ranging from 2.95–3.25 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to eight Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.97–3.32 Å. Co is bonded in a 4-coordinate geometry to four equivalent Er and four Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.35–2.43 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Er, three equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.96 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Er, one Co, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.71 Å.
- Publication Date:
- Other Number(s):
- mp-1078499
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Co-Er-Ge; Er3(CoGe2)2; crystal structure
- OSTI Identifier:
- 1738858
- DOI:
- https://doi.org/10.17188/1738858
Citation Formats
Materials Data on Er3(CoGe2)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738858.
Materials Data on Er3(CoGe2)2 by Materials Project. United States. doi:https://doi.org/10.17188/1738858
2020.
"Materials Data on Er3(CoGe2)2 by Materials Project". United States. doi:https://doi.org/10.17188/1738858. https://www.osti.gov/servlets/purl/1738858. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1738858,
title = {Materials Data on Er3(CoGe2)2 by Materials Project},
abstractNote = {Er3Co2Ge4 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 12-coordinate geometry to four equivalent Co and eight Ge atoms. There are a spread of Er–Co bond distances ranging from 2.87–3.20 Å. There are a spread of Er–Ge bond distances ranging from 2.95–3.25 Å. In the second Er site, Er is bonded in a 6-coordinate geometry to eight Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.97–3.32 Å. Co is bonded in a 4-coordinate geometry to four equivalent Er and four Ge atoms. There are a spread of Co–Ge bond distances ranging from 2.35–2.43 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 10-coordinate geometry to six Er, three equivalent Co, and one Ge atom. The Ge–Ge bond length is 2.96 Å. In the second Ge site, Ge is bonded in a 9-coordinate geometry to six Er, one Co, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.71 Å.},
doi = {10.17188/1738858},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}