Materials Data on BC5 by Materials Project
Abstract
BC5 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. B3+ is bonded to four C+0.60- atoms to form BC4 tetrahedra that share corners with six equivalent BC4 tetrahedra and corners with six CC4 tetrahedra. There is one shorter (1.61 Å) and three longer (1.63 Å) B–C bond length. There are five inequivalent C+0.60- sites. In the first C+0.60- site, C+0.60- is bonded to one B3+ and three equivalent C+0.60- atoms to form corner-sharing CBC3 tetrahedra. All C–C bond lengths are 1.56 Å. In the second C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form CC4 tetrahedra that share corners with three equivalent BC4 tetrahedra and corners with nine CC4 tetrahedra. The C–C bond length is 1.55 Å. In the third C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form CC4 tetrahedra that share corners with three equivalent BC4 tetrahedra and corners with nine CC4 tetrahedra. There is one shorter (1.50 Å) and three longer (1.57 Å) C–C bond length. In the fourth C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form corner-sharing CC4 tetrahedra. In the fifth C+0.60- site, C+0.60- is bonded to three equivalent B3+ and one C+0.60- atom tomore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1018649
- 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; BC5; B-C
- OSTI Identifier:
- 1350472
- DOI:
- https://doi.org/10.17188/1350472
Citation Formats
The Materials Project. Materials Data on BC5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350472.
The Materials Project. Materials Data on BC5 by Materials Project. United States. doi:https://doi.org/10.17188/1350472
The Materials Project. 2020.
"Materials Data on BC5 by Materials Project". United States. doi:https://doi.org/10.17188/1350472. https://www.osti.gov/servlets/purl/1350472. Pub date:Tue Jul 21 00:00:00 EDT 2020
@article{osti_1350472,
title = {Materials Data on BC5 by Materials Project},
author = {The Materials Project},
abstractNote = {BC5 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. B3+ is bonded to four C+0.60- atoms to form BC4 tetrahedra that share corners with six equivalent BC4 tetrahedra and corners with six CC4 tetrahedra. There is one shorter (1.61 Å) and three longer (1.63 Å) B–C bond length. There are five inequivalent C+0.60- sites. In the first C+0.60- site, C+0.60- is bonded to one B3+ and three equivalent C+0.60- atoms to form corner-sharing CBC3 tetrahedra. All C–C bond lengths are 1.56 Å. In the second C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form CC4 tetrahedra that share corners with three equivalent BC4 tetrahedra and corners with nine CC4 tetrahedra. The C–C bond length is 1.55 Å. In the third C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form CC4 tetrahedra that share corners with three equivalent BC4 tetrahedra and corners with nine CC4 tetrahedra. There is one shorter (1.50 Å) and three longer (1.57 Å) C–C bond length. In the fourth C+0.60- site, C+0.60- is bonded to four C+0.60- atoms to form corner-sharing CC4 tetrahedra. In the fifth C+0.60- site, C+0.60- is bonded to three equivalent B3+ and one C+0.60- atom to form distorted corner-sharing CB3C tetrahedra.},
doi = {10.17188/1350472},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 21 00:00:00 EDT 2020},
month = {Tue Jul 21 00:00:00 EDT 2020}
}