Materials Data on K3Bi by Materials Project
Abstract
K3Bi crystallizes in the hexagonal P6_3cm space group. The structure is three-dimensional. there are four inequivalent K sites. In the first K site, K is bonded in a trigonal planar geometry to three equivalent Bi atoms. All K–Bi bond lengths are 3.61 Å. In the second K site, K is bonded in a trigonal planar geometry to three equivalent Bi atoms. All K–Bi bond lengths are 3.62 Å. In the third K site, K is bonded in a 3-coordinate geometry to three equivalent Bi atoms. There are one shorter (3.67 Å) and two longer (3.96 Å) K–Bi bond lengths. In the fourth K site, K is bonded in a 2-coordinate geometry to two equivalent Bi atoms. There are one shorter (3.68 Å) and one longer (3.88 Å) K–Bi bond lengths. Bi is bonded in a 8-coordinate geometry to eight K atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-31286
- 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; K3Bi; Bi-K
- OSTI Identifier:
- 1205560
- DOI:
- https://doi.org/10.17188/1205560
Citation Formats
The Materials Project. Materials Data on K3Bi by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1205560.
The Materials Project. Materials Data on K3Bi by Materials Project. United States. doi:https://doi.org/10.17188/1205560
The Materials Project. 2020.
"Materials Data on K3Bi by Materials Project". United States. doi:https://doi.org/10.17188/1205560. https://www.osti.gov/servlets/purl/1205560. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1205560,
title = {Materials Data on K3Bi by Materials Project},
author = {The Materials Project},
abstractNote = {K3Bi crystallizes in the hexagonal P6_3cm space group. The structure is three-dimensional. there are four inequivalent K sites. In the first K site, K is bonded in a trigonal planar geometry to three equivalent Bi atoms. All K–Bi bond lengths are 3.61 Å. In the second K site, K is bonded in a trigonal planar geometry to three equivalent Bi atoms. All K–Bi bond lengths are 3.62 Å. In the third K site, K is bonded in a 3-coordinate geometry to three equivalent Bi atoms. There are one shorter (3.67 Å) and two longer (3.96 Å) K–Bi bond lengths. In the fourth K site, K is bonded in a 2-coordinate geometry to two equivalent Bi atoms. There are one shorter (3.68 Å) and one longer (3.88 Å) K–Bi bond lengths. Bi is bonded in a 8-coordinate geometry to eight K atoms.},
doi = {10.17188/1205560},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}