Materials Data on Sn2BSe by Materials Project
Abstract
BSn2Se is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. B3- is bonded in a distorted body-centered cubic geometry to eight equivalent Sn+2.50+ atoms. All B–Sn bond lengths are 3.01 Å. Sn+2.50+ is bonded to four equivalent B3- and four equivalent Se2- atoms to form a mixture of edge, face, and corner-sharing SnB4Se4 tetrahedra. All Sn–Se bond lengths are 3.01 Å. Se2- is bonded in a body-centered cubic geometry to eight equivalent Sn+2.50+ atoms.
- Authors:
- Contributors:
-
Researcher:
- Publication Date:
- Other Number(s):
- mp-631557
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Product Type:
- Dataset
- 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)
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Sn2BSe; B-Se-Sn
- OSTI Identifier:
- 1279245
- DOI:
- 10.17188/1279245
Citation Formats
Persson, Kristin, and Project, Materials. Materials Data on Sn2BSe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1279245.
Persson, Kristin, & Project, Materials. Materials Data on Sn2BSe by Materials Project. United States. doi:10.17188/1279245.
Persson, Kristin, and Project, Materials. 2020.
"Materials Data on Sn2BSe by Materials Project". United States. doi:10.17188/1279245. https://www.osti.gov/servlets/purl/1279245. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1279245,
title = {Materials Data on Sn2BSe by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {BSn2Se is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. B3- is bonded in a distorted body-centered cubic geometry to eight equivalent Sn+2.50+ atoms. All B–Sn bond lengths are 3.01 Å. Sn+2.50+ is bonded to four equivalent B3- and four equivalent Se2- atoms to form a mixture of edge, face, and corner-sharing SnB4Se4 tetrahedra. All Sn–Se bond lengths are 3.01 Å. Se2- is bonded in a body-centered cubic geometry to eight equivalent Sn+2.50+ atoms.},
doi = {10.17188/1279245},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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