Materials Data on Ba2Sn by Materials Project
Abstract
Ba2Sn is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded to four equivalent Sn atoms to form a mixture of edge and corner-sharing BaSn4 tetrahedra. There are a spread of Ba–Sn bond distances ranging from 3.51–3.59 Å. In the second Ba site, Ba is bonded in a 3-coordinate geometry to three equivalent Sn atoms. There are one shorter (3.63 Å) and two longer (3.79 Å) Ba–Sn bond lengths. Sn is bonded in a 9-coordinate geometry to seven Ba atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1981
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Ba2Sn; Ba-Sn
- OSTI Identifier:
- 1195008
- DOI:
- https://doi.org/10.17188/1195008
Citation Formats
The Materials Project. Materials Data on Ba2Sn by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195008.
The Materials Project. Materials Data on Ba2Sn by Materials Project. United States. doi:https://doi.org/10.17188/1195008
The Materials Project. 2020.
"Materials Data on Ba2Sn by Materials Project". United States. doi:https://doi.org/10.17188/1195008. https://www.osti.gov/servlets/purl/1195008. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1195008,
title = {Materials Data on Ba2Sn by Materials Project},
author = {The Materials Project},
abstractNote = {Ba2Sn is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ba sites. In the first Ba site, Ba is bonded to four equivalent Sn atoms to form a mixture of edge and corner-sharing BaSn4 tetrahedra. There are a spread of Ba–Sn bond distances ranging from 3.51–3.59 Å. In the second Ba site, Ba is bonded in a 3-coordinate geometry to three equivalent Sn atoms. There are one shorter (3.63 Å) and two longer (3.79 Å) Ba–Sn bond lengths. Sn is bonded in a 9-coordinate geometry to seven Ba atoms.},
doi = {10.17188/1195008},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}
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