Materials Data on B6P by Materials Project
Abstract
B6P is T-50 Boron-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to five B and one P atom. There are a spread of B–B bond distances ranging from 1.75–1.81 Å. The B–P bond length is 1.92 Å. In the second B site, B is bonded in a 6-coordinate geometry to six B atoms. There is one shorter (1.74 Å) and two longer (1.88 Å) B–B bond length. P is bonded in a distorted tetrahedral geometry to three equivalent B and one P atom. The P–P bond length is 2.25 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-28395
- 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; B6P; B-P
- OSTI Identifier:
- 1202515
- DOI:
- https://doi.org/10.17188/1202515
Citation Formats
The Materials Project. Materials Data on B6P by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202515.
The Materials Project. Materials Data on B6P by Materials Project. United States. doi:https://doi.org/10.17188/1202515
The Materials Project. 2020.
"Materials Data on B6P by Materials Project". United States. doi:https://doi.org/10.17188/1202515. https://www.osti.gov/servlets/purl/1202515. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1202515,
title = {Materials Data on B6P by Materials Project},
author = {The Materials Project},
abstractNote = {B6P is T-50 Boron-derived structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to five B and one P atom. There are a spread of B–B bond distances ranging from 1.75–1.81 Å. The B–P bond length is 1.92 Å. In the second B site, B is bonded in a 6-coordinate geometry to six B atoms. There is one shorter (1.74 Å) and two longer (1.88 Å) B–B bond length. P is bonded in a distorted tetrahedral geometry to three equivalent B and one P atom. The P–P bond length is 2.25 Å.},
doi = {10.17188/1202515},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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