U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Yb2Ge2Ir by Materials Project
Abstract
Yb2IrGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 6-coordinate geometry to two equivalent Ir and six Ge atoms. Both Yb–Ir bond lengths are 3.29 Å. There are a spread of Yb–Ge bond distances ranging from 2.95–3.29 Å. In the second Yb site, Yb is bonded in a 2-coordinate geometry to four equivalent Ir and seven Ge atoms. There are a spread of Yb–Ir bond distances ranging from 3.14–3.22 Å. There are a spread of Yb–Ge bond distances ranging from 2.99–3.47 Å. Ir is bonded in a 10-coordinate geometry to six Yb and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.48–2.59 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Yb, one Ir, and one Ge atom. The Ge–Ge bond length is 2.61 Å. In the second Ge site, Ge is bonded in a 10-coordinate geometry to six Yb, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.83 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-10998
- 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; Yb2Ge2Ir; Ge-Ir-Yb
- OSTI Identifier:
- 1187507
- DOI:
- https://doi.org/10.17188/1187507
Citation Formats
The Materials Project. Materials Data on Yb2Ge2Ir by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187507.
The Materials Project. Materials Data on Yb2Ge2Ir by Materials Project. United States. doi:https://doi.org/10.17188/1187507
The Materials Project. 2020.
"Materials Data on Yb2Ge2Ir by Materials Project". United States. doi:https://doi.org/10.17188/1187507. https://www.osti.gov/servlets/purl/1187507. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187507,
title = {Materials Data on Yb2Ge2Ir by Materials Project},
author = {The Materials Project},
abstractNote = {Yb2IrGe2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are two inequivalent Yb sites. In the first Yb site, Yb is bonded in a 6-coordinate geometry to two equivalent Ir and six Ge atoms. Both Yb–Ir bond lengths are 3.29 Å. There are a spread of Yb–Ge bond distances ranging from 2.95–3.29 Å. In the second Yb site, Yb is bonded in a 2-coordinate geometry to four equivalent Ir and seven Ge atoms. There are a spread of Yb–Ir bond distances ranging from 3.14–3.22 Å. There are a spread of Yb–Ge bond distances ranging from 2.99–3.47 Å. Ir is bonded in a 10-coordinate geometry to six Yb and four Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.48–2.59 Å. There are two inequivalent Ge sites. In the first Ge site, Ge is bonded in a 9-coordinate geometry to seven Yb, one Ir, and one Ge atom. The Ge–Ge bond length is 2.61 Å. In the second Ge site, Ge is bonded in a 10-coordinate geometry to six Yb, three equivalent Ir, and one Ge atom. The Ge–Ge bond length is 2.83 Å.},
doi = {10.17188/1187507},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}