U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Er(VFe5)2 by Materials Project
Abstract
ErFe10V2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to two equivalent V and eighteen Fe atoms. Both Er–V bond lengths are 3.04 Å. There are a spread of Er–Fe bond distances ranging from 3.01–3.21 Å. V is bonded in a 10-coordinate geometry to one Er, one V, and twelve Fe atoms. The V–V bond length is 2.40 Å. There are a spread of V–Fe bond distances ranging from 2.58–2.89 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Er, two equivalent V, and eight Fe atoms to form a mixture of distorted face, edge, and corner-sharing FeEr2V2Fe8 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.43–2.70 Å. In the second Fe site, Fe is bonded in a 12-coordinate geometry to two equivalent Er, two equivalent V, and eight Fe atoms. There are four shorter (2.42 Å) and two longer (2.61 Å) Fe–Fe bond lengths. In the third Fe site, Fe is bonded to two equivalent Er, two equivalent V, and eight Fe atoms to form a mixture of distorted face, edge, and corner-sharing FeEr2V2Fe8 cuboctahedra. There aremore »
- Publication Date:
- Other Number(s):
- mp-1225091
- 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; Er(VFe5)2; Er-Fe-V; crystal structure
- OSTI Identifier:
- 1723936
- DOI:
- https://doi.org/10.17188/1723936
Citation Formats
Materials Data on Er(VFe5)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1723936.
Materials Data on Er(VFe5)2 by Materials Project. United States. doi:https://doi.org/10.17188/1723936
2019.
"Materials Data on Er(VFe5)2 by Materials Project". United States. doi:https://doi.org/10.17188/1723936. https://www.osti.gov/servlets/purl/1723936. Pub date:Sun Jan 13 04:00:00 UTC 2019
@article{osti_1723936,
title = {Materials Data on Er(VFe5)2 by Materials Project},
abstractNote = {ErFe10V2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Er is bonded in a 12-coordinate geometry to two equivalent V and eighteen Fe atoms. Both Er–V bond lengths are 3.04 Å. There are a spread of Er–Fe bond distances ranging from 3.01–3.21 Å. V is bonded in a 10-coordinate geometry to one Er, one V, and twelve Fe atoms. The V–V bond length is 2.40 Å. There are a spread of V–Fe bond distances ranging from 2.58–2.89 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Er, two equivalent V, and eight Fe atoms to form a mixture of distorted face, edge, and corner-sharing FeEr2V2Fe8 cuboctahedra. There are a spread of Fe–Fe bond distances ranging from 2.43–2.70 Å. In the second Fe site, Fe is bonded in a 12-coordinate geometry to two equivalent Er, two equivalent V, and eight Fe atoms. There are four shorter (2.42 Å) and two longer (2.61 Å) Fe–Fe bond lengths. In the third Fe site, Fe is bonded to two equivalent Er, two equivalent V, and eight Fe atoms to form a mixture of distorted face, edge, and corner-sharing FeEr2V2Fe8 cuboctahedra. There are two shorter (2.34 Å) and two longer (2.59 Å) Fe–Fe bond lengths. In the fourth Fe site, Fe is bonded in a 2-coordinate geometry to one Er, four equivalent V, and nine Fe atoms. The Fe–Fe bond length is 2.39 Å.},
doi = {10.17188/1723936},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}