Materials Data on Ni4B3 by Materials Project
Abstract
Ni4B3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Ni+2.25+ sites. In the first Ni+2.25+ site, Ni+2.25+ is bonded in a 5-coordinate geometry to five B3- atoms. There are a spread of Ni–B bond distances ranging from 2.06–2.15 Å. In the second Ni+2.25+ site, Ni+2.25+ is bonded in a 6-coordinate geometry to six B3- atoms. There are a spread of Ni–B bond distances ranging from 2.08–2.37 Å. There are two inequivalent B3- sites. In the first B3- site, B3- is bonded in a 9-coordinate geometry to seven Ni+2.25+ and two B3- atoms. There is one shorter (1.85 Å) and one longer (1.87 Å) B–B bond length. In the second B3- site, B3- is bonded in a 10-coordinate geometry to eight Ni+2.25+ and two equivalent B3- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-569404
- 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; Ni4B3; B-Ni
- OSTI Identifier:
- 1275081
- DOI:
- https://doi.org/10.17188/1275081
Citation Formats
The Materials Project. Materials Data on Ni4B3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275081.
The Materials Project. Materials Data on Ni4B3 by Materials Project. United States. doi:https://doi.org/10.17188/1275081
The Materials Project. 2020.
"Materials Data on Ni4B3 by Materials Project". United States. doi:https://doi.org/10.17188/1275081. https://www.osti.gov/servlets/purl/1275081. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275081,
title = {Materials Data on Ni4B3 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni4B3 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Ni+2.25+ sites. In the first Ni+2.25+ site, Ni+2.25+ is bonded in a 5-coordinate geometry to five B3- atoms. There are a spread of Ni–B bond distances ranging from 2.06–2.15 Å. In the second Ni+2.25+ site, Ni+2.25+ is bonded in a 6-coordinate geometry to six B3- atoms. There are a spread of Ni–B bond distances ranging from 2.08–2.37 Å. There are two inequivalent B3- sites. In the first B3- site, B3- is bonded in a 9-coordinate geometry to seven Ni+2.25+ and two B3- atoms. There is one shorter (1.85 Å) and one longer (1.87 Å) B–B bond length. In the second B3- site, B3- is bonded in a 10-coordinate geometry to eight Ni+2.25+ and two equivalent B3- atoms.},
doi = {10.17188/1275081},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}