U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Zr2V3Fe by Materials Project
Abstract
Zr2V3Fe crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr, nine equivalent V, and three equivalent Fe atoms. There are one shorter (3.07 Å) and three longer (3.18 Å) Zr–Zr bond lengths. There are three shorter (2.94 Å) and six longer (3.03 Å) Zr–V bond lengths. All Zr–Fe bond lengths are 3.06 Å. V is bonded to six equivalent Zr, four equivalent V, and two equivalent Fe atoms to form VZr6V4Fe2 cuboctahedra that share corners with four equivalent FeZr6V6 cuboctahedra, corners with fourteen equivalent VZr6V4Fe2 cuboctahedra, edges with six equivalent VZr6V4Fe2 cuboctahedra, faces with six equivalent FeZr6V6 cuboctahedra, and faces with twelve equivalent VZr6V4Fe2 cuboctahedra. All V–V bond lengths are 2.61 Å. Both V–Fe bond lengths are 2.53 Å. Fe is bonded to six equivalent Zr and six equivalent V atoms to form FeZr6V6 cuboctahedra that share corners with six equivalent FeZr6V6 cuboctahedra, corners with twelve equivalent VZr6V4Fe2 cuboctahedra, edges with six equivalent FeZr6V6 cuboctahedra, and faces with eighteen equivalent VZr6V4Fe2 cuboctahedra.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1215479
- 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; Zr2V3Fe; Fe-V-Zr
- OSTI Identifier:
- 1686371
- DOI:
- https://doi.org/10.17188/1686371
Citation Formats
The Materials Project. Materials Data on Zr2V3Fe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1686371.
The Materials Project. Materials Data on Zr2V3Fe by Materials Project. United States. doi:https://doi.org/10.17188/1686371
The Materials Project. 2020.
"Materials Data on Zr2V3Fe by Materials Project". United States. doi:https://doi.org/10.17188/1686371. https://www.osti.gov/servlets/purl/1686371. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1686371,
title = {Materials Data on Zr2V3Fe by Materials Project},
author = {The Materials Project},
abstractNote = {Zr2V3Fe crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Zr is bonded in a 12-coordinate geometry to four equivalent Zr, nine equivalent V, and three equivalent Fe atoms. There are one shorter (3.07 Å) and three longer (3.18 Å) Zr–Zr bond lengths. There are three shorter (2.94 Å) and six longer (3.03 Å) Zr–V bond lengths. All Zr–Fe bond lengths are 3.06 Å. V is bonded to six equivalent Zr, four equivalent V, and two equivalent Fe atoms to form VZr6V4Fe2 cuboctahedra that share corners with four equivalent FeZr6V6 cuboctahedra, corners with fourteen equivalent VZr6V4Fe2 cuboctahedra, edges with six equivalent VZr6V4Fe2 cuboctahedra, faces with six equivalent FeZr6V6 cuboctahedra, and faces with twelve equivalent VZr6V4Fe2 cuboctahedra. All V–V bond lengths are 2.61 Å. Both V–Fe bond lengths are 2.53 Å. Fe is bonded to six equivalent Zr and six equivalent V atoms to form FeZr6V6 cuboctahedra that share corners with six equivalent FeZr6V6 cuboctahedra, corners with twelve equivalent VZr6V4Fe2 cuboctahedra, edges with six equivalent FeZr6V6 cuboctahedra, and faces with eighteen equivalent VZr6V4Fe2 cuboctahedra.},
doi = {10.17188/1686371},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}