DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Mg(BeAs)2 by Materials Project

Abstract

Mg(BeAs)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent As3- atoms to form MgAs6 octahedra that share corners with twelve equivalent BeAs4 tetrahedra, edges with six equivalent MgAs6 octahedra, and edges with six equivalent BeAs4 tetrahedra. All Mg–As bond lengths are 2.78 Å. Be2+ is bonded to four equivalent As3- atoms to form BeAs4 tetrahedra that share corners with six equivalent MgAs6 octahedra, corners with six equivalent BeAs4 tetrahedra, edges with three equivalent MgAs6 octahedra, and edges with three equivalent BeAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 20–52°. There are three shorter (2.31 Å) and one longer (2.33 Å) Be–As bond lengths. As3- is bonded to three equivalent Mg2+ and four equivalent Be2+ atoms to form a mixture of distorted edge and corner-sharing AsMg3Be4 pentagonal bipyramids.

Authors:
Publication Date:
Other Number(s):
mp-865185
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; Mg(BeAs)2; As-Be-Mg
OSTI Identifier:
1310483
DOI:
https://doi.org/10.17188/1310483

Citation Formats

The Materials Project. Materials Data on Mg(BeAs)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1310483.
The Materials Project. Materials Data on Mg(BeAs)2 by Materials Project. United States. doi:https://doi.org/10.17188/1310483
The Materials Project. 2020. "Materials Data on Mg(BeAs)2 by Materials Project". United States. doi:https://doi.org/10.17188/1310483. https://www.osti.gov/servlets/purl/1310483. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1310483,
title = {Materials Data on Mg(BeAs)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mg(BeAs)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Mg2+ is bonded to six equivalent As3- atoms to form MgAs6 octahedra that share corners with twelve equivalent BeAs4 tetrahedra, edges with six equivalent MgAs6 octahedra, and edges with six equivalent BeAs4 tetrahedra. All Mg–As bond lengths are 2.78 Å. Be2+ is bonded to four equivalent As3- atoms to form BeAs4 tetrahedra that share corners with six equivalent MgAs6 octahedra, corners with six equivalent BeAs4 tetrahedra, edges with three equivalent MgAs6 octahedra, and edges with three equivalent BeAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 20–52°. There are three shorter (2.31 Å) and one longer (2.33 Å) Be–As bond lengths. As3- is bonded to three equivalent Mg2+ and four equivalent Be2+ atoms to form a mixture of distorted edge and corner-sharing AsMg3Be4 pentagonal bipyramids.},
doi = {10.17188/1310483},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}