Title: Materials Data on Sm(CrSi)2 by Materials Project

Abstract

Sm(CrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a body-centered cubic geometry to eight equivalent Si4- atoms. All Sm–Si bond lengths are 3.04 Å. Cr+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CrSi4 tetrahedra. All Cr–Si bond lengths are 2.41 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sm3+, four equivalent Cr+2.50+, and one Si4- atom. The Si–Si bond length is 2.55 Å.

Publication Date:
Other Number(s):
mp-567830
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; Cr-Si-Sm; crystal structure; Sm(CrSi)2
OSTI Identifier:
1274070
DOI:
https://doi.org/10.17188/1274070

Citation Formats

Materials Data on Sm(CrSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274070.
Materials Data on Sm(CrSi)2 by Materials Project. United States. doi:https://doi.org/10.17188/1274070
2020. "Materials Data on Sm(CrSi)2 by Materials Project". United States. doi:https://doi.org/10.17188/1274070. https://www.osti.gov/servlets/purl/1274070. Pub date:Wed Jul 15 20:00:00 EDT 2020
@article{osti_1274070,
title = {Materials Data on Sm(CrSi)2 by Materials Project},
abstractNote = {Sm(CrSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sm3+ is bonded in a body-centered cubic geometry to eight equivalent Si4- atoms. All Sm–Si bond lengths are 3.04 Å. Cr+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of edge and corner-sharing CrSi4 tetrahedra. All Cr–Si bond lengths are 2.41 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sm3+, four equivalent Cr+2.50+, and one Si4- atom. The Si–Si bond length is 2.55 Å.},
doi = {10.17188/1274070},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}