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Title: Materials Data on ThBi3 by Materials Project

Abstract

ThBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Bi atoms to form ThBi12 cuboctahedra that share corners with twelve equivalent ThBi12 cuboctahedra, edges with twenty-four equivalent BiTh4Bi8 cuboctahedra, faces with six equivalent ThBi12 cuboctahedra, and faces with twelve equivalent BiTh4Bi8 cuboctahedra. All Th–Bi bond lengths are 3.51 Å. Bi is bonded to four equivalent Th and eight equivalent Bi atoms to form distorted BiTh4Bi8 cuboctahedra that share corners with twelve equivalent BiTh4Bi8 cuboctahedra, edges with eight equivalent ThBi12 cuboctahedra, edges with sixteen equivalent BiTh4Bi8 cuboctahedra, faces with four equivalent ThBi12 cuboctahedra, and faces with fourteen equivalent BiTh4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.51 Å.

Authors:
Publication Date:
Other Number(s):
mp-1187471
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; ThBi3; Bi-Th
OSTI Identifier:
1721834
DOI:
https://doi.org/10.17188/1721834

Citation Formats

The Materials Project. Materials Data on ThBi3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1721834.
The Materials Project. Materials Data on ThBi3 by Materials Project. United States. doi:https://doi.org/10.17188/1721834
The Materials Project. 2020. "Materials Data on ThBi3 by Materials Project". United States. doi:https://doi.org/10.17188/1721834. https://www.osti.gov/servlets/purl/1721834. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1721834,
title = {Materials Data on ThBi3 by Materials Project},
author = {The Materials Project},
abstractNote = {ThBi3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Th is bonded to twelve equivalent Bi atoms to form ThBi12 cuboctahedra that share corners with twelve equivalent ThBi12 cuboctahedra, edges with twenty-four equivalent BiTh4Bi8 cuboctahedra, faces with six equivalent ThBi12 cuboctahedra, and faces with twelve equivalent BiTh4Bi8 cuboctahedra. All Th–Bi bond lengths are 3.51 Å. Bi is bonded to four equivalent Th and eight equivalent Bi atoms to form distorted BiTh4Bi8 cuboctahedra that share corners with twelve equivalent BiTh4Bi8 cuboctahedra, edges with eight equivalent ThBi12 cuboctahedra, edges with sixteen equivalent BiTh4Bi8 cuboctahedra, faces with four equivalent ThBi12 cuboctahedra, and faces with fourteen equivalent BiTh4Bi8 cuboctahedra. All Bi–Bi bond lengths are 3.51 Å.},
doi = {10.17188/1721834},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}