Materials Data on VO2F by Materials Project
FVO2 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are six inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a distorted octahedral geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.65–2.15 Å. There is one shorter (1.87 Å) and one longer (1.98 Å) V–F bond length. In the second V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.64–2.29 Å. There is one shorter (1.94 Å) and one longer (1.96 Å) V–F bond length. In the third V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.65–2.24 Å. There are one shorter (1.88 Å) and one longer (2.17 Å) V–F bond lengths. In the fourth V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.64–2.34 Å. There is one shorter (1.96 Å) and one longer (1.97 Å) V–F bond length. In the fifth V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.67–2.28 Å. Both V–F bond lengths are 1.96 Å. In the sixth V5+ site, V5+ is bonded in a 6-coordinate geometry to four O2- and two F1- atoms. There are a spread of V–O bond distances ranging from 1.64–2.16 Å. There are one shorter (1.99 Å) and one longer (2.23 Å) V–F bond lengths. There are twelve inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two V5+ atoms. In the second O2- site, O2- is bonded in a distorted linear geometry to two V5+ atoms. In the third O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the fourth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the fifth O2- site, O2- is bonded in a linear geometry to two V5+ atoms. In the sixth O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms. In the seventh O2- site, O2- is bonded in a 2-coordinate geometry to two V5+ atoms. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to two V5+ atoms. In the ninth O2- site, O2- is bonded in a 1-coordinate geometry to two V5+ atoms. In the tenth O2- site, O2- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the eleventh O2- site, O2- is bonded in a distorted single-bond geometry to two V5+ atoms. In the twelfth O2- site, O2- is bonded in a distorted single-bond geometry to two V5+ atoms. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the second F1- site, F1- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to two V5+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the fifth F1- site, F1- is bonded in a bent 150 degrees geometry to two V5+ atoms. In the sixth F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two V5+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1293084
- Report Number(s):
- mp-762980
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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