skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Sc(CuSi)2 by Materials Project

Abstract

Sc(CuSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sc3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Sc–Si bond lengths are 2.93 Å. Cu+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.36 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sc3+, four equivalent Cu+2.50+, and one Si4- atom. The Si–Si bond length is 2.28 Å.

Publication Date:
Other Number(s):
mp-6969
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; Sc(CuSi)2; Cu-Sc-Si
OSTI Identifier:
1285064
DOI:
10.17188/1285064

Citation Formats

The Materials Project. Materials Data on Sc(CuSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1285064.
The Materials Project. Materials Data on Sc(CuSi)2 by Materials Project. United States. doi:10.17188/1285064.
The Materials Project. 2020. "Materials Data on Sc(CuSi)2 by Materials Project". United States. doi:10.17188/1285064. https://www.osti.gov/servlets/purl/1285064. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1285064,
title = {Materials Data on Sc(CuSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sc(CuSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Sc3+ is bonded in a distorted body-centered cubic geometry to eight equivalent Si4- atoms. All Sc–Si bond lengths are 2.93 Å. Cu+2.50+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CuSi4 tetrahedra. All Cu–Si bond lengths are 2.36 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Sc3+, four equivalent Cu+2.50+, and one Si4- atom. The Si–Si bond length is 2.28 Å.},
doi = {10.17188/1285064},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: