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Title: Materials Data on Lu3Si by Materials Project

Abstract

Lu3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to eight equivalent Lu and four equivalent Si atoms to form distorted LuLu8Si4 cuboctahedra that share corners with twelve equivalent LuLu8Si4 cuboctahedra, edges with eight equivalent SiLu12 cuboctahedra, edges with sixteen equivalent LuLu8Si4 cuboctahedra, faces with four equivalent SiLu12 cuboctahedra, and faces with fourteen equivalent LuLu8Si4 cuboctahedra. All Lu–Lu bond lengths are 3.21 Å. All Lu–Si bond lengths are 3.21 Å. Si is bonded to twelve equivalent Lu atoms to form SiLu12 cuboctahedra that share corners with twelve equivalent SiLu12 cuboctahedra, edges with twenty-four equivalent LuLu8Si4 cuboctahedra, faces with six equivalent SiLu12 cuboctahedra, and faces with twelve equivalent LuLu8Si4 cuboctahedra.

Publication Date:
Other Number(s):
mp-1185426
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; Lu3Si; Lu-Si
OSTI Identifier:
1742118
DOI:
https://doi.org/10.17188/1742118

Citation Formats

The Materials Project. Materials Data on Lu3Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1742118.
The Materials Project. Materials Data on Lu3Si by Materials Project. United States. doi:https://doi.org/10.17188/1742118
The Materials Project. 2020. "Materials Data on Lu3Si by Materials Project". United States. doi:https://doi.org/10.17188/1742118. https://www.osti.gov/servlets/purl/1742118. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1742118,
title = {Materials Data on Lu3Si by Materials Project},
author = {The Materials Project},
abstractNote = {Lu3Si is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to eight equivalent Lu and four equivalent Si atoms to form distorted LuLu8Si4 cuboctahedra that share corners with twelve equivalent LuLu8Si4 cuboctahedra, edges with eight equivalent SiLu12 cuboctahedra, edges with sixteen equivalent LuLu8Si4 cuboctahedra, faces with four equivalent SiLu12 cuboctahedra, and faces with fourteen equivalent LuLu8Si4 cuboctahedra. All Lu–Lu bond lengths are 3.21 Å. All Lu–Si bond lengths are 3.21 Å. Si is bonded to twelve equivalent Lu atoms to form SiLu12 cuboctahedra that share corners with twelve equivalent SiLu12 cuboctahedra, edges with twenty-four equivalent LuLu8Si4 cuboctahedra, faces with six equivalent SiLu12 cuboctahedra, and faces with twelve equivalent LuLu8Si4 cuboctahedra.},
doi = {10.17188/1742118},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}