Materials Data on SmCuSi by Materials Project
Abstract
SmCuSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm3+ is bonded to six equivalent Si4- atoms to form a mixture of face, edge, and corner-sharing SmSi6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Sm–Si bond lengths are 3.10 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.42 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Sm3+ and three equivalent Cu1+ atoms.
- Authors:
- Contributors:
-
Researcher:
- Publication Date:
- Other Number(s):
- mp-8121
- 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:
- 1282210
- DOI:
- 10.17188/1282210
Citation Formats
Persson, Kristin, and Project, Materials. Materials Data on SmCuSi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1282210.
Persson, Kristin, & Project, Materials. Materials Data on SmCuSi by Materials Project. United States. doi:10.17188/1282210.
Persson, Kristin, and Project, Materials. 2020.
"Materials Data on SmCuSi by Materials Project". United States. doi:10.17188/1282210. https://www.osti.gov/servlets/purl/1282210. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1282210,
title = {Materials Data on SmCuSi by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {SmCuSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Sm3+ is bonded to six equivalent Si4- atoms to form a mixture of face, edge, and corner-sharing SmSi6 octahedra. The corner-sharing octahedral tilt angles are 46°. All Sm–Si bond lengths are 3.10 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.42 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Sm3+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1282210},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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