U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on BaNiF4 by Materials Project
Abstract
BaNiF4 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to eight F1- atoms. There are a spread of Ba–F bond distances ranging from 2.65–2.86 Å. Ni2+ is bonded to six F1- atoms to form corner-sharing NiF6 octahedra. The corner-sharing octahedra tilt angles range from 7–33°. There are a spread of Ni–F bond distances ranging from 1.98–2.11 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 1-coordinate geometry to two equivalent Ba2+ and one Ni2+ atom. In the second F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+ and two equivalent Ni2+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ba2+ and two equivalent Ni2+ atoms. In the fourth F1- site, F1- is bonded in a 1-coordinate geometry to three equivalent Ba2+ and one Ni2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-555321
- 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; BaNiF4; Ba-F-Ni
- OSTI Identifier:
- 1268754
- DOI:
- https://doi.org/10.17188/1268754
Citation Formats
The Materials Project. Materials Data on BaNiF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268754.
The Materials Project. Materials Data on BaNiF4 by Materials Project. United States. doi:https://doi.org/10.17188/1268754
The Materials Project. 2020.
"Materials Data on BaNiF4 by Materials Project". United States. doi:https://doi.org/10.17188/1268754. https://www.osti.gov/servlets/purl/1268754. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1268754,
title = {Materials Data on BaNiF4 by Materials Project},
author = {The Materials Project},
abstractNote = {BaNiF4 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Ba2+ is bonded in a 9-coordinate geometry to eight F1- atoms. There are a spread of Ba–F bond distances ranging from 2.65–2.86 Å. Ni2+ is bonded to six F1- atoms to form corner-sharing NiF6 octahedra. The corner-sharing octahedra tilt angles range from 7–33°. There are a spread of Ni–F bond distances ranging from 1.98–2.11 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 1-coordinate geometry to two equivalent Ba2+ and one Ni2+ atom. In the second F1- site, F1- is bonded in a 2-coordinate geometry to one Ba2+ and two equivalent Ni2+ atoms. In the third F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two equivalent Ba2+ and two equivalent Ni2+ atoms. In the fourth F1- site, F1- is bonded in a 1-coordinate geometry to three equivalent Ba2+ and one Ni2+ atom.},
doi = {10.17188/1268754},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}