U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-1039073
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Bi-Mg; Mg3Bi; crystal structure
- OSTI Identifier:
- 1711925
- DOI:
- https://doi.org/10.17188/1711925
Citation Formats
Materials Data on Mg3Bi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711925.
Materials Data on Mg3Bi by Materials Project. United States. doi:https://doi.org/10.17188/1711925
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},
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}
}