Materials Data on MoPb3 by Materials Project
Abstract
MoPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Pb atoms to form MoPb12 cuboctahedra that share corners with twelve equivalent MoPb12 cuboctahedra, edges with twenty-four equivalent PbMo4Pb8 cuboctahedra, faces with six equivalent MoPb12 cuboctahedra, and faces with twelve equivalent PbMo4Pb8 cuboctahedra. All Mo–Pb bond lengths are 3.38 Å. Pb is bonded to four equivalent Mo and eight equivalent Pb atoms to form PbMo4Pb8 cuboctahedra that share corners with twelve equivalent PbMo4Pb8 cuboctahedra, edges with eight equivalent MoPb12 cuboctahedra, edges with sixteen equivalent PbMo4Pb8 cuboctahedra, faces with four equivalent MoPb12 cuboctahedra, and faces with fourteen equivalent PbMo4Pb8 cuboctahedra. All Pb–Pb bond lengths are 3.38 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1186019
- 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; MoPb3; Mo-Pb
- OSTI Identifier:
- 1731350
- DOI:
- https://doi.org/10.17188/1731350
Citation Formats
The Materials Project. Materials Data on MoPb3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1731350.
The Materials Project. Materials Data on MoPb3 by Materials Project. United States. doi:https://doi.org/10.17188/1731350
The Materials Project. 2020.
"Materials Data on MoPb3 by Materials Project". United States. doi:https://doi.org/10.17188/1731350. https://www.osti.gov/servlets/purl/1731350. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1731350,
title = {Materials Data on MoPb3 by Materials Project},
author = {The Materials Project},
abstractNote = {MoPb3 is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mo is bonded to twelve equivalent Pb atoms to form MoPb12 cuboctahedra that share corners with twelve equivalent MoPb12 cuboctahedra, edges with twenty-four equivalent PbMo4Pb8 cuboctahedra, faces with six equivalent MoPb12 cuboctahedra, and faces with twelve equivalent PbMo4Pb8 cuboctahedra. All Mo–Pb bond lengths are 3.38 Å. Pb is bonded to four equivalent Mo and eight equivalent Pb atoms to form PbMo4Pb8 cuboctahedra that share corners with twelve equivalent PbMo4Pb8 cuboctahedra, edges with eight equivalent MoPb12 cuboctahedra, edges with sixteen equivalent PbMo4Pb8 cuboctahedra, faces with four equivalent MoPb12 cuboctahedra, and faces with fourteen equivalent PbMo4Pb8 cuboctahedra. All Pb–Pb bond lengths are 3.38 Å.},
doi = {10.17188/1731350},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}