Materials Data on SmAg2Sn by Materials Project
SmAg2Sn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Sm is bonded in a distorted body-centered cubic geometry to eight equivalent Ag and six equivalent Sn atoms. All Sm–Ag bond lengths are 3.08 Å. All Sm–Sn bond lengths are 3.56 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Sm and four equivalent Sn atoms. All Ag–Sn bond lengths are 3.08 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Sm and eight equivalent Ag atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1309575
- Report Number(s):
- mp-862735
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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