Materials Data on Cr3Fe by Materials Project
Abstract
Cr3Fe is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cr is bonded to eight equivalent Cr and four equivalent Fe atoms to form CrCr8Fe4 cuboctahedra that share corners with twelve equivalent CrCr8Fe4 cuboctahedra, edges with eight equivalent FeCr12 cuboctahedra, edges with sixteen equivalent CrCr8Fe4 cuboctahedra, faces with four equivalent FeCr12 cuboctahedra, and faces with fourteen equivalent CrCr8Fe4 cuboctahedra. All Cr–Cr bond lengths are 2.53 Å. All Cr–Fe bond lengths are 2.53 Å. Fe is bonded to twelve equivalent Cr atoms to form FeCr12 cuboctahedra that share corners with twelve equivalent FeCr12 cuboctahedra, edges with twenty-four equivalent CrCr8Fe4 cuboctahedra, faces with six equivalent FeCr12 cuboctahedra, and faces with twelve equivalent CrCr8Fe4 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1008285
- 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; Cr3Fe; Cr-Fe
- OSTI Identifier:
- 1325031
- DOI:
- https://doi.org/10.17188/1325031
Citation Formats
The Materials Project. Materials Data on Cr3Fe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1325031.
The Materials Project. Materials Data on Cr3Fe by Materials Project. United States. doi:https://doi.org/10.17188/1325031
The Materials Project. 2020.
"Materials Data on Cr3Fe by Materials Project". United States. doi:https://doi.org/10.17188/1325031. https://www.osti.gov/servlets/purl/1325031. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1325031,
title = {Materials Data on Cr3Fe by Materials Project},
author = {The Materials Project},
abstractNote = {Cr3Fe is Uranium Silicide structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Cr is bonded to eight equivalent Cr and four equivalent Fe atoms to form CrCr8Fe4 cuboctahedra that share corners with twelve equivalent CrCr8Fe4 cuboctahedra, edges with eight equivalent FeCr12 cuboctahedra, edges with sixteen equivalent CrCr8Fe4 cuboctahedra, faces with four equivalent FeCr12 cuboctahedra, and faces with fourteen equivalent CrCr8Fe4 cuboctahedra. All Cr–Cr bond lengths are 2.53 Å. All Cr–Fe bond lengths are 2.53 Å. Fe is bonded to twelve equivalent Cr atoms to form FeCr12 cuboctahedra that share corners with twelve equivalent FeCr12 cuboctahedra, edges with twenty-four equivalent CrCr8Fe4 cuboctahedra, faces with six equivalent FeCr12 cuboctahedra, and faces with twelve equivalent CrCr8Fe4 cuboctahedra.},
doi = {10.17188/1325031},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}