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Title: Materials Data on Re3Si by Materials Project

Abstract

Re3Si is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Re is bonded to eight equivalent Re and four equivalent Si atoms to form ReRe8Si4 cuboctahedra that share corners with four equivalent SiRe12 cuboctahedra, corners with fourteen equivalent ReRe8Si4 cuboctahedra, edges with six equivalent SiRe12 cuboctahedra, edges with twelve equivalent ReRe8Si4 cuboctahedra, faces with four equivalent SiRe12 cuboctahedra, and faces with sixteen equivalent ReRe8Si4 cuboctahedra. There are a spread of Re–Re bond distances ranging from 2.69–2.81 Å. There are two shorter (2.70 Å) and two longer (2.75 Å) Re–Si bond lengths. Si is bonded to twelve equivalent Re atoms to form SiRe12 cuboctahedra that share corners with six equivalent SiRe12 cuboctahedra, corners with twelve equivalent ReRe8Si4 cuboctahedra, edges with eighteen equivalent ReRe8Si4 cuboctahedra, faces with eight equivalent SiRe12 cuboctahedra, and faces with twelve equivalent ReRe8Si4 cuboctahedra.

Publication Date:
Other Number(s):
mp-974425
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; Re3Si; Re-Si
OSTI Identifier:
1314490
DOI:
https://doi.org/10.17188/1314490

Citation Formats

The Materials Project. Materials Data on Re3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314490.
The Materials Project. Materials Data on Re3Si by Materials Project. United States. doi:https://doi.org/10.17188/1314490
The Materials Project. 2020. "Materials Data on Re3Si by Materials Project". United States. doi:https://doi.org/10.17188/1314490. https://www.osti.gov/servlets/purl/1314490. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1314490,
title = {Materials Data on Re3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Re3Si is Magnesium-derived structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Re is bonded to eight equivalent Re and four equivalent Si atoms to form ReRe8Si4 cuboctahedra that share corners with four equivalent SiRe12 cuboctahedra, corners with fourteen equivalent ReRe8Si4 cuboctahedra, edges with six equivalent SiRe12 cuboctahedra, edges with twelve equivalent ReRe8Si4 cuboctahedra, faces with four equivalent SiRe12 cuboctahedra, and faces with sixteen equivalent ReRe8Si4 cuboctahedra. There are a spread of Re–Re bond distances ranging from 2.69–2.81 Å. There are two shorter (2.70 Å) and two longer (2.75 Å) Re–Si bond lengths. Si is bonded to twelve equivalent Re atoms to form SiRe12 cuboctahedra that share corners with six equivalent SiRe12 cuboctahedra, corners with twelve equivalent ReRe8Si4 cuboctahedra, edges with eighteen equivalent ReRe8Si4 cuboctahedra, faces with eight equivalent SiRe12 cuboctahedra, and faces with twelve equivalent ReRe8Si4 cuboctahedra.},
doi = {10.17188/1314490},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}