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Title: Materials Data on LuBi3 by Materials Project

Abstract

LuBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Bi atoms to form LuBi12 cuboctahedra that share corners with twelve equivalent LuBi12 cuboctahedra, edges with twenty-four equivalent BiLu4Bi8 cuboctahedra, faces with six equivalent LuBi12 cuboctahedra, and faces with twelve equivalent BiLu4Bi8 cuboctahedra. All Lu–Bi bond lengths are 3.49 Å. Bi is bonded to four equivalent Lu and eight equivalent Bi atoms to form distorted BiLu4Bi8 cuboctahedra that share corners with twelve equivalent BiLu4Bi8 cuboctahedra, edges with eight equivalent LuBi12 cuboctahedra, edges with sixteen equivalent BiLu4Bi8 cuboctahedra, faces with four equivalent LuBi12 cuboctahedra, and faces with fourteen equivalent BiLu4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.49 Å.

Publication Date:
Other Number(s):
mp-977275
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; LuBi3; Bi-Lu
OSTI Identifier:
1315549
DOI:
https://doi.org/10.17188/1315549

Citation Formats

The Materials Project. Materials Data on LuBi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315549.
The Materials Project. Materials Data on LuBi3 by Materials Project. United States. doi:https://doi.org/10.17188/1315549
The Materials Project. 2020. "Materials Data on LuBi3 by Materials Project". United States. doi:https://doi.org/10.17188/1315549. https://www.osti.gov/servlets/purl/1315549. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1315549,
title = {Materials Data on LuBi3 by Materials Project},
author = {The Materials Project},
abstractNote = {LuBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Lu is bonded to twelve equivalent Bi atoms to form LuBi12 cuboctahedra that share corners with twelve equivalent LuBi12 cuboctahedra, edges with twenty-four equivalent BiLu4Bi8 cuboctahedra, faces with six equivalent LuBi12 cuboctahedra, and faces with twelve equivalent BiLu4Bi8 cuboctahedra. All Lu–Bi bond lengths are 3.49 Å. Bi is bonded to four equivalent Lu and eight equivalent Bi atoms to form distorted BiLu4Bi8 cuboctahedra that share corners with twelve equivalent BiLu4Bi8 cuboctahedra, edges with eight equivalent LuBi12 cuboctahedra, edges with sixteen equivalent BiLu4Bi8 cuboctahedra, faces with four equivalent LuBi12 cuboctahedra, and faces with fourteen equivalent BiLu4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.49 Å.},
doi = {10.17188/1315549},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}