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Title: Materials Data on SnBi by Materials Project

Abstract

SnBi is beta Sn-derived structured and crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Sn is bonded in a 6-coordinate geometry to two equivalent Sn and four equivalent Bi atoms. Both Sn–Sn bond lengths are 3.29 Å. All Sn–Bi bond lengths are 3.21 Å. Bi is bonded in a 6-coordinate geometry to four equivalent Sn and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.29 Å.

Publication Date:
Other Number(s):
mp-1218964
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; Bi-Sn; SnBi; crystal structure
OSTI Identifier:
1687600
DOI:
https://doi.org/10.17188/1687600

Citation Formats

Materials Data on SnBi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687600.
Materials Data on SnBi by Materials Project. United States. doi:https://doi.org/10.17188/1687600
2020. "Materials Data on SnBi by Materials Project". United States. doi:https://doi.org/10.17188/1687600. https://www.osti.gov/servlets/purl/1687600. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1687600,
title = {Materials Data on SnBi by Materials Project},
abstractNote = {SnBi is beta Sn-derived structured and crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Sn is bonded in a 6-coordinate geometry to two equivalent Sn and four equivalent Bi atoms. Both Sn–Sn bond lengths are 3.29 Å. All Sn–Bi bond lengths are 3.21 Å. Bi is bonded in a 6-coordinate geometry to four equivalent Sn and two equivalent Bi atoms. Both Bi–Bi bond lengths are 3.29 Å.},
doi = {10.17188/1687600},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}