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Title: 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 = {2020},
month = {7}
}