U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er2Ge5 by Materials Project
Abstract
Er2Ge5 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.92–3.19 Å. In the second Er site, Er is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.95–3.26 Å. There are five inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Ge atoms. All Ge–Ge bond lengths are 2.82 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to six Er and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.59 Å. In the third Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Er and five equivalent Ge atoms. There are one shorter (2.51 Å) and four longer (2.82 Å) Ge–Ge bond lengths. In the fourth Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Er and five equivalent Ge atoms. In the fifth Ge site, Ge is bonded inmore »
- Publication Date:
- Other Number(s):
- mp-29777
- 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; Er-Ge; Er2Ge5; crystal structure
- OSTI Identifier:
- 1204238
- DOI:
- https://doi.org/10.17188/1204238
Citation Formats
Materials Data on Er2Ge5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204238.
Materials Data on Er2Ge5 by Materials Project. United States. doi:https://doi.org/10.17188/1204238
2020.
"Materials Data on Er2Ge5 by Materials Project". United States. doi:https://doi.org/10.17188/1204238. https://www.osti.gov/servlets/purl/1204238. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1204238,
title = {Materials Data on Er2Ge5 by Materials Project},
abstractNote = {Er2Ge5 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.92–3.19 Å. In the second Er site, Er is bonded in a 10-coordinate geometry to ten Ge atoms. There are a spread of Er–Ge bond distances ranging from 2.95–3.26 Å. There are five inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Ge atoms. All Ge–Ge bond lengths are 2.82 Å. In the second Ge site, Ge is bonded in a 4-coordinate geometry to six Er and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.59 Å. In the third Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Er and five equivalent Ge atoms. There are one shorter (2.51 Å) and four longer (2.82 Å) Ge–Ge bond lengths. In the fourth Ge site, Ge is bonded in a 7-coordinate geometry to two equivalent Er and five equivalent Ge atoms. In the fifth Ge site, Ge is bonded in a 8-coordinate geometry to six Er and two equivalent Ge atoms.},
doi = {10.17188/1204238},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}