U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sm2Ge5Ir3 by Materials Project
Abstract
Sm2Ir3Ge5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to seven Ir and ten Ge atoms. There are a spread of Sm–Ir bond distances ranging from 3.16–3.56 Å. There are a spread of Sm–Ge bond distances ranging from 3.00–3.37 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 10-coordinate geometry to five equivalent Sm and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.41–2.54 Å. In the second Ir site, Ir is bonded in a 6-coordinate geometry to four equivalent Sm and six Ge atoms. There are four shorter (2.54 Å) and two longer (2.67 Å) Ir–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Sm and four equivalent Ir atoms. In the second Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Sm, three Ir, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å. In the third Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Sm, three Ir, and two equivalentmore »
- Publication Date:
- Other Number(s):
- mp-983234
- 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; Ge-Ir-Sm; Sm2Ge5Ir3; crystal structure
- OSTI Identifier:
- 1316483
- DOI:
- https://doi.org/10.17188/1316483
Citation Formats
Materials Data on Sm2Ge5Ir3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316483.
Materials Data on Sm2Ge5Ir3 by Materials Project. United States. doi:https://doi.org/10.17188/1316483
2020.
"Materials Data on Sm2Ge5Ir3 by Materials Project". United States. doi:https://doi.org/10.17188/1316483. https://www.osti.gov/servlets/purl/1316483. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1316483,
title = {Materials Data on Sm2Ge5Ir3 by Materials Project},
abstractNote = {Sm2Ir3Ge5 crystallizes in the orthorhombic Ibam space group. The structure is three-dimensional. Sm is bonded in a 1-coordinate geometry to seven Ir and ten Ge atoms. There are a spread of Sm–Ir bond distances ranging from 3.16–3.56 Å. There are a spread of Sm–Ge bond distances ranging from 3.00–3.37 Å. There are two inequivalent Ir sites. In the first Ir site, Ir is bonded in a 10-coordinate geometry to five equivalent Sm and five Ge atoms. There are a spread of Ir–Ge bond distances ranging from 2.41–2.54 Å. In the second Ir site, Ir is bonded in a 6-coordinate geometry to four equivalent Sm and six Ge atoms. There are four shorter (2.54 Å) and two longer (2.67 Å) Ir–Ge bond lengths. There are three inequivalent Ge sites. In the first Ge site, Ge is bonded in a 8-coordinate geometry to four equivalent Sm and four equivalent Ir atoms. In the second Ge site, Ge is bonded in a 2-coordinate geometry to four equivalent Sm, three Ir, and two equivalent Ge atoms. Both Ge–Ge bond lengths are 2.70 Å. In the third Ge site, Ge is bonded in a 9-coordinate geometry to four equivalent Sm, three Ir, and two equivalent Ge atoms.},
doi = {10.17188/1316483},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}