U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mn3Ge by Materials Project
Abstract
Mn3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to eight equivalent Mn and four equivalent Ge atoms to form distorted MnMn8Ge4 cuboctahedra that share corners with twelve equivalent MnMn8Ge4 cuboctahedra, edges with eight equivalent GeMn12 cuboctahedra, edges with sixteen equivalent MnMn8Ge4 cuboctahedra, faces with four equivalent GeMn12 cuboctahedra, and faces with fourteen equivalent MnMn8Ge4 cuboctahedra. All Mn–Mn bond lengths are 2.58 Å. All Mn–Ge bond lengths are 2.58 Å. Ge is bonded to twelve equivalent Mn atoms to form GeMn12 cuboctahedra that share corners with twelve equivalent GeMn12 cuboctahedra, edges with twenty-four equivalent MnMn8Ge4 cuboctahedra, faces with six equivalent GeMn12 cuboctahedra, and faces with twelve equivalent MnMn8Ge4 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-20139
- 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; Ge-Mn; Mn3Ge; crystal structure
- OSTI Identifier:
- 1195284
- DOI:
- https://doi.org/10.17188/1195284
Citation Formats
Materials Data on Mn3Ge by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1195284.
Materials Data on Mn3Ge by Materials Project. United States. doi:https://doi.org/10.17188/1195284
2020.
"Materials Data on Mn3Ge by Materials Project". United States. doi:https://doi.org/10.17188/1195284. https://www.osti.gov/servlets/purl/1195284. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1195284,
title = {Materials Data on Mn3Ge by Materials Project},
abstractNote = {Mn3Ge is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Mn is bonded to eight equivalent Mn and four equivalent Ge atoms to form distorted MnMn8Ge4 cuboctahedra that share corners with twelve equivalent MnMn8Ge4 cuboctahedra, edges with eight equivalent GeMn12 cuboctahedra, edges with sixteen equivalent MnMn8Ge4 cuboctahedra, faces with four equivalent GeMn12 cuboctahedra, and faces with fourteen equivalent MnMn8Ge4 cuboctahedra. All Mn–Mn bond lengths are 2.58 Å. All Mn–Ge bond lengths are 2.58 Å. Ge is bonded to twelve equivalent Mn atoms to form GeMn12 cuboctahedra that share corners with twelve equivalent GeMn12 cuboctahedra, edges with twenty-four equivalent MnMn8Ge4 cuboctahedra, faces with six equivalent GeMn12 cuboctahedra, and faces with twelve equivalent MnMn8Ge4 cuboctahedra.},
doi = {10.17188/1195284},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}