U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on V3(O2F)2 by Materials Project
Abstract
V3(O2F)2 is zeta iron carbide-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent V+3.33+ sites. In the first V+3.33+ site, V+3.33+ is bonded to four O2- and two F1- atoms to form a mixture of distorted face, edge, and corner-sharing VO4F2 octahedra. The corner-sharing octahedra tilt angles range from 51–57°. There is two shorter (1.86 Å) and two longer (1.91 Å) V–O bond length. There are one shorter (2.11 Å) and one longer (2.23 Å) V–F bond lengths. In the second V+3.33+ site, V+3.33+ is bonded to four O2- and two F1- atoms to form a mixture of face and corner-sharing VO4F2 octahedra. The corner-sharing octahedra tilt angles range from 30–57°. There are a spread of V–O bond distances ranging from 1.91–2.07 Å. Both V–F bond lengths are 2.20 Å. In the third V+3.33+ site, V+3.33+ is bonded to four O2- and two F1- atoms to form a mixture of edge and corner-sharing VO4F2 octahedra. The corner-sharing octahedra tilt angles range from 30–53°. There are a spread of V–O bond distances ranging from 1.95–2.06 Å. There are one shorter (2.05 Å) and one longer (2.09 Å) V–F bond lengths. There aremore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-765508
- 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; V3(O2F)2; F-O-V
- OSTI Identifier:
- 1296089
- DOI:
- https://doi.org/10.17188/1296089
Citation Formats
The Materials Project. Materials Data on V3(O2F)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1296089.
The Materials Project. Materials Data on V3(O2F)2 by Materials Project. United States. doi:https://doi.org/10.17188/1296089
The Materials Project. 2020.
"Materials Data on V3(O2F)2 by Materials Project". United States. doi:https://doi.org/10.17188/1296089. https://www.osti.gov/servlets/purl/1296089. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1296089,
title = {Materials Data on V3(O2F)2 by Materials Project},
author = {The Materials Project},
abstractNote = {V3(O2F)2 is zeta iron carbide-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are three inequivalent V+3.33+ sites. In the first V+3.33+ site, V+3.33+ is bonded to four O2- and two F1- atoms to form a mixture of distorted face, edge, and corner-sharing VO4F2 octahedra. The corner-sharing octahedra tilt angles range from 51–57°. There is two shorter (1.86 Å) and two longer (1.91 Å) V–O bond length. There are one shorter (2.11 Å) and one longer (2.23 Å) V–F bond lengths. In the second V+3.33+ site, V+3.33+ is bonded to four O2- and two F1- atoms to form a mixture of face and corner-sharing VO4F2 octahedra. The corner-sharing octahedra tilt angles range from 30–57°. There are a spread of V–O bond distances ranging from 1.91–2.07 Å. Both V–F bond lengths are 2.20 Å. In the third V+3.33+ site, V+3.33+ is bonded to four O2- and two F1- atoms to form a mixture of edge and corner-sharing VO4F2 octahedra. The corner-sharing octahedra tilt angles range from 30–53°. There are a spread of V–O bond distances ranging from 1.95–2.06 Å. There are one shorter (2.05 Å) and one longer (2.09 Å) V–F bond lengths. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to three V+3.33+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to three V+3.33+ atoms. In the third O2- site, O2- is bonded in a distorted trigonal planar geometry to three V+3.33+ atoms. In the fourth O2- site, O2- is bonded in a distorted T-shaped geometry to three V+3.33+ atoms. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted T-shaped geometry to three V+3.33+ atoms. In the second F1- site, F1- is bonded in a distorted T-shaped geometry to three V+3.33+ atoms.},
doi = {10.17188/1296089},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}