U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sm2FeGe4 by Materials Project
Abstract
Sm2FeGe4 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 10-coordinate geometry to one Fe and ten Ge atoms. The Sm–Fe bond length is 3.18 Å. There are a spread of Sm–Ge bond distances ranging from 3.07–3.21 Å. In the second Sm site, Sm is bonded in a 10-coordinate geometry to four equivalent Fe and ten Ge atoms. All Sm–Fe bond lengths are 3.36 Å. There are a spread of Sm–Ge bond distances ranging from 3.11–3.29 Å. Fe is bonded in a 5-coordinate geometry to five Sm and five Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.30–2.34 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six Sm, one Fe, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å. In the second Ge site, Ge is bonded in a 8-coordinate geometry to six Sm and two equivalent Ge atoms. In the third Ge site, Ge is bonded in a 2-coordinate geometry to four Sm and two equivalent Fe atoms. In the fourth Gemore »
- Publication Date:
- Other Number(s):
- mp-1219389
- 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; Fe-Ge-Sm; Sm2FeGe4; crystal structure
- OSTI Identifier:
- 1698510
- DOI:
- https://doi.org/10.17188/1698510
Citation Formats
Materials Data on Sm2FeGe4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1698510.
Materials Data on Sm2FeGe4 by Materials Project. United States. doi:https://doi.org/10.17188/1698510
2019.
"Materials Data on Sm2FeGe4 by Materials Project". United States. doi:https://doi.org/10.17188/1698510. https://www.osti.gov/servlets/purl/1698510. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1698510,
title = {Materials Data on Sm2FeGe4 by Materials Project},
abstractNote = {Sm2FeGe4 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are two inequivalent Sm sites. In the first Sm site, Sm is bonded in a 10-coordinate geometry to one Fe and ten Ge atoms. The Sm–Fe bond length is 3.18 Å. There are a spread of Sm–Ge bond distances ranging from 3.07–3.21 Å. In the second Sm site, Sm is bonded in a 10-coordinate geometry to four equivalent Fe and ten Ge atoms. All Sm–Fe bond lengths are 3.36 Å. There are a spread of Sm–Ge bond distances ranging from 3.11–3.29 Å. Fe is bonded in a 5-coordinate geometry to five Sm and five Ge atoms. There are a spread of Fe–Ge bond distances ranging from 2.30–2.34 Å. There are four inequivalent Ge sites. In the first Ge site, Ge is bonded in a 1-coordinate geometry to six Sm, one Fe, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å. In the second Ge site, Ge is bonded in a 8-coordinate geometry to six Sm and two equivalent Ge atoms. In the third Ge site, Ge is bonded in a 2-coordinate geometry to four Sm and two equivalent Fe atoms. In the fourth Ge site, Ge is bonded in a 2-coordinate geometry to four Sm and two equivalent Fe atoms.},
doi = {10.17188/1698510},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}