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Title: Materials Data on Mg3Bi by Materials Project

Abstract

Mg3Bi is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to eight equivalent Mg and four equivalent Bi atoms to form distorted MgMg8Bi4 cuboctahedra that share corners with twelve equivalent MgMg8Bi4 cuboctahedra, edges with eight equivalent BiMg12 cuboctahedra, edges with sixteen equivalent MgMg8Bi4 cuboctahedra, faces with four equivalent BiMg12 cuboctahedra, and faces with fourteen equivalent MgMg8Bi4 cuboctahedra. All Mg–Mg bond lengths are 3.27 Å. All Mg–Bi bond lengths are 3.27 Å. Bi is bonded to twelve equivalent Mg atoms to form BiMg12 cuboctahedra that share corners with twelve equivalent BiMg12 cuboctahedra, edges with twenty-four equivalent MgMg8Bi4 cuboctahedra, faces with six equivalent BiMg12 cuboctahedra, and faces with twelve equivalent MgMg8Bi4 cuboctahedra.

Authors:
Publication Date:
Other Number(s):
mp-1039073
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; Mg3Bi; Bi-Mg
OSTI Identifier:
1711925
DOI:
https://doi.org/10.17188/1711925

Citation Formats

The Materials Project. Materials Data on Mg3Bi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1711925.
The Materials Project. Materials Data on Mg3Bi by Materials Project. United States. doi:https://doi.org/10.17188/1711925
The Materials Project. 2020. "Materials Data on Mg3Bi by Materials Project". United States. doi:https://doi.org/10.17188/1711925. https://www.osti.gov/servlets/purl/1711925. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1711925,
title = {Materials Data on Mg3Bi by Materials Project},
author = {The Materials Project},
abstractNote = {Mg3Bi is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mg is bonded to eight equivalent Mg and four equivalent Bi atoms to form distorted MgMg8Bi4 cuboctahedra that share corners with twelve equivalent MgMg8Bi4 cuboctahedra, edges with eight equivalent BiMg12 cuboctahedra, edges with sixteen equivalent MgMg8Bi4 cuboctahedra, faces with four equivalent BiMg12 cuboctahedra, and faces with fourteen equivalent MgMg8Bi4 cuboctahedra. All Mg–Mg bond lengths are 3.27 Å. All Mg–Bi bond lengths are 3.27 Å. Bi is bonded to twelve equivalent Mg atoms to form BiMg12 cuboctahedra that share corners with twelve equivalent BiMg12 cuboctahedra, edges with twenty-four equivalent MgMg8Bi4 cuboctahedra, faces with six equivalent BiMg12 cuboctahedra, and faces with twelve equivalent MgMg8Bi4 cuboctahedra.},
doi = {10.17188/1711925},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}