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Title: Materials Data on SmCuSi by Materials Project

Abstract

SmCuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sm3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted face, edge, and corner-sharing SmSi6 pentagonal pyramids. All Sm–Si bond lengths are 3.13 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.37 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Sm3+ and three equivalent Cu1+ atoms.

Publication Date:
Other Number(s):
mp-1219066
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; SmCuSi; Cu-Si-Sm
OSTI Identifier:
1662208
DOI:
https://doi.org/10.17188/1662208

Citation Formats

The Materials Project. Materials Data on SmCuSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1662208.
The Materials Project. Materials Data on SmCuSi by Materials Project. United States. doi:https://doi.org/10.17188/1662208
The Materials Project. 2020. "Materials Data on SmCuSi by Materials Project". United States. doi:https://doi.org/10.17188/1662208. https://www.osti.gov/servlets/purl/1662208. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1662208,
title = {Materials Data on SmCuSi by Materials Project},
author = {The Materials Project},
abstractNote = {SmCuSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Sm3+ is bonded to six equivalent Si4- atoms to form a mixture of distorted face, edge, and corner-sharing SmSi6 pentagonal pyramids. All Sm–Si bond lengths are 3.13 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.37 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Sm3+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1662208},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}