U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on EuV2BiO8 by Materials Project
Abstract
EuV2BiO8 is Zircon-derived structured and crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.39 Å) and four longer (2.53 Å) Eu–O bond lengths. There are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All V–O bond lengths are 1.74 Å. In the second V5+ site, V5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All V–O bond lengths are 1.75 Å. Bi3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.40 Å) and four longer (2.52 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Eu3+, one V5+, and one Bi3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Eu3+, one V5+, and one Bi3+ atom.
- Publication Date:
- Other Number(s):
- mp-1225151
- 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; Bi-Eu-O-V; EuV2BiO8; crystal structure
- OSTI Identifier:
- 1707325
- DOI:
- https://doi.org/10.17188/1707325
Citation Formats
Materials Data on EuV2BiO8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1707325.
Materials Data on EuV2BiO8 by Materials Project. United States. doi:https://doi.org/10.17188/1707325
2020.
"Materials Data on EuV2BiO8 by Materials Project". United States. doi:https://doi.org/10.17188/1707325. https://www.osti.gov/servlets/purl/1707325. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1707325,
title = {Materials Data on EuV2BiO8 by Materials Project},
abstractNote = {EuV2BiO8 is Zircon-derived structured and crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Eu3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.39 Å) and four longer (2.53 Å) Eu–O bond lengths. There are two inequivalent V5+ sites. In the first V5+ site, V5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All V–O bond lengths are 1.74 Å. In the second V5+ site, V5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All V–O bond lengths are 1.75 Å. Bi3+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are four shorter (2.40 Å) and four longer (2.52 Å) Bi–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to one Eu3+, one V5+, and one Bi3+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Eu3+, one V5+, and one Bi3+ atom.},
doi = {10.17188/1707325},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}