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Title: Materials Data on SnMo3 by Materials Project

Abstract

Mo3Sn crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Sn atoms. Both Mo–Mo bond lengths are 2.56 Å. All Mo–Sn bond lengths are 2.87 Å. Sn is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing SnMo12 cuboctahedra.

Publication Date:
Other Number(s):
mp-30788
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; SnMo3; Mo-Sn
OSTI Identifier:
1205149
DOI:
https://doi.org/10.17188/1205149

Citation Formats

The Materials Project. Materials Data on SnMo3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1205149.
The Materials Project. Materials Data on SnMo3 by Materials Project. United States. doi:https://doi.org/10.17188/1205149
The Materials Project. 2020. "Materials Data on SnMo3 by Materials Project". United States. doi:https://doi.org/10.17188/1205149. https://www.osti.gov/servlets/purl/1205149. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1205149,
title = {Materials Data on SnMo3 by Materials Project},
author = {The Materials Project},
abstractNote = {Mo3Sn crystallizes in the cubic Pm-3n space group. The structure is three-dimensional. Mo is bonded in a 6-coordinate geometry to two equivalent Mo and four equivalent Sn atoms. Both Mo–Mo bond lengths are 2.56 Å. All Mo–Sn bond lengths are 2.87 Å. Sn is bonded to twelve equivalent Mo atoms to form a mixture of edge and face-sharing SnMo12 cuboctahedra.},
doi = {10.17188/1205149},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}