U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Cr3Si2Mo3 by Materials Project
Abstract
Mo3Cr3Si2 crystallizes in the trigonal R32 space group. The structure is three-dimensional. Mo is bonded in a 2-coordinate geometry to two equivalent Cr and four equivalent Si atoms. Both Mo–Cr bond lengths are 2.37 Å. There are two shorter (2.64 Å) and two longer (2.70 Å) Mo–Si bond lengths. Cr is bonded in a 2-coordinate geometry to two equivalent Mo and four equivalent Si atoms. There are two shorter (2.60 Å) and two longer (2.67 Å) Cr–Si bond lengths. Si is bonded to six equivalent Mo and six equivalent Cr atoms to form a mixture of edge and face-sharing SiCr6Mo6 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1226248
- 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; Cr-Mo-Si; Cr3Si2Mo3; crystal structure
- OSTI Identifier:
- 1728869
- DOI:
- https://doi.org/10.17188/1728869
Citation Formats
Materials Data on Cr3Si2Mo3 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1728869.
Materials Data on Cr3Si2Mo3 by Materials Project. United States. doi:https://doi.org/10.17188/1728869
2019.
"Materials Data on Cr3Si2Mo3 by Materials Project". United States. doi:https://doi.org/10.17188/1728869. https://www.osti.gov/servlets/purl/1728869. Pub date:Sat Jan 12 23:00:00 EST 2019
@article{osti_1728869,
title = {Materials Data on Cr3Si2Mo3 by Materials Project},
abstractNote = {Mo3Cr3Si2 crystallizes in the trigonal R32 space group. The structure is three-dimensional. Mo is bonded in a 2-coordinate geometry to two equivalent Cr and four equivalent Si atoms. Both Mo–Cr bond lengths are 2.37 Å. There are two shorter (2.64 Å) and two longer (2.70 Å) Mo–Si bond lengths. Cr is bonded in a 2-coordinate geometry to two equivalent Mo and four equivalent Si atoms. There are two shorter (2.60 Å) and two longer (2.67 Å) Cr–Si bond lengths. Si is bonded to six equivalent Mo and six equivalent Cr atoms to form a mixture of edge and face-sharing SiCr6Mo6 cuboctahedra.},
doi = {10.17188/1728869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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