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

Title: Materials Data on Mg6BiB by Materials Project

Abstract

Mg6BBi crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted single-bond geometry to two equivalent Mg, one B, and two equivalent Bi atoms. Both Mg–Mg bond lengths are 2.99 Å. The Mg–B bond length is 2.50 Å. There are one shorter (3.35 Å) and one longer (3.40 Å) Mg–Bi bond lengths. In the second Mg site, Mg is bonded in a distorted L-shaped geometry to one Mg, two equivalent B, and two equivalent Bi atoms. The Mg–Mg bond length is 3.12 Å. Both Mg–B bond lengths are 2.67 Å. Both Mg–Bi bond lengths are 3.51 Å. In the third Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent B and two equivalent Bi atoms. Both Mg–B bond lengths are 2.43 Å. Both Mg–Bi bond lengths are 3.20 Å. In the fourth Mg site, Mg is bonded in a 2-coordinate geometry to six Mg and two equivalent Bi atoms. Both Mg–Bi bond lengths are 3.09 Å. B is bonded in a 8-coordinate geometry to eight Mg atoms. Bi is bonded to twelve Mg atoms to form a mixture ofmore » corner and face-sharing BiMg12 cuboctahedra.« less

Publication Date:
Other Number(s):
mp-1017230
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; Mg6BiB; B-Bi-Mg
OSTI Identifier:
1744075
DOI:
https://doi.org/10.17188/1744075

Citation Formats

The Materials Project. Materials Data on Mg6BiB by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744075.
The Materials Project. Materials Data on Mg6BiB by Materials Project. United States. doi:https://doi.org/10.17188/1744075
The Materials Project. 2020. "Materials Data on Mg6BiB by Materials Project". United States. doi:https://doi.org/10.17188/1744075. https://www.osti.gov/servlets/purl/1744075. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744075,
title = {Materials Data on Mg6BiB by Materials Project},
author = {The Materials Project},
abstractNote = {Mg6BBi crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. there are four inequivalent Mg sites. In the first Mg site, Mg is bonded in a distorted single-bond geometry to two equivalent Mg, one B, and two equivalent Bi atoms. Both Mg–Mg bond lengths are 2.99 Å. The Mg–B bond length is 2.50 Å. There are one shorter (3.35 Å) and one longer (3.40 Å) Mg–Bi bond lengths. In the second Mg site, Mg is bonded in a distorted L-shaped geometry to one Mg, two equivalent B, and two equivalent Bi atoms. The Mg–Mg bond length is 3.12 Å. Both Mg–B bond lengths are 2.67 Å. Both Mg–Bi bond lengths are 3.51 Å. In the third Mg site, Mg is bonded in a 2-coordinate geometry to two equivalent B and two equivalent Bi atoms. Both Mg–B bond lengths are 2.43 Å. Both Mg–Bi bond lengths are 3.20 Å. In the fourth Mg site, Mg is bonded in a 2-coordinate geometry to six Mg and two equivalent Bi atoms. Both Mg–Bi bond lengths are 3.09 Å. B is bonded in a 8-coordinate geometry to eight Mg atoms. Bi is bonded to twelve Mg atoms to form a mixture of corner and face-sharing BiMg12 cuboctahedra.},
doi = {10.17188/1744075},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}