U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K5Sb4 by Materials Project
Abstract
K5Sb4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are five inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.57–4.01 Å. In the second K1+ site, K1+ is bonded in a 5-coordinate geometry to five Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.55–3.84 Å. In the third K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.46–3.70 Å. In the fourth K1+ site, K1+ is bonded in a 5-coordinate geometry to five Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.55–3.87 Å. In the fifth K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.56–4.00 Å. There are four inequivalent Sb+1.25- sites. In the first Sb+1.25- site, Sb+1.25- is bonded in a 8-coordinate geometry to six K1+ and two Sb+1.25- atoms. There are one shorter (2.83 Å) and one longer (2.88 Å) Sb–Sb bond lengths. In the secondmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-685149
- 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; K5Sb4; K-Sb
- OSTI Identifier:
- 1284114
- DOI:
- https://doi.org/10.17188/1284114
Citation Formats
The Materials Project. Materials Data on K5Sb4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1284114.
The Materials Project. Materials Data on K5Sb4 by Materials Project. United States. doi:https://doi.org/10.17188/1284114
The Materials Project. 2020.
"Materials Data on K5Sb4 by Materials Project". United States. doi:https://doi.org/10.17188/1284114. https://www.osti.gov/servlets/purl/1284114. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1284114,
title = {Materials Data on K5Sb4 by Materials Project},
author = {The Materials Project},
abstractNote = {K5Sb4 crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are five inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.57–4.01 Å. In the second K1+ site, K1+ is bonded in a 5-coordinate geometry to five Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.55–3.84 Å. In the third K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.46–3.70 Å. In the fourth K1+ site, K1+ is bonded in a 5-coordinate geometry to five Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.55–3.87 Å. In the fifth K1+ site, K1+ is bonded in a 6-coordinate geometry to six Sb+1.25- atoms. There are a spread of K–Sb bond distances ranging from 3.56–4.00 Å. There are four inequivalent Sb+1.25- sites. In the first Sb+1.25- site, Sb+1.25- is bonded in a 8-coordinate geometry to six K1+ and two Sb+1.25- atoms. There are one shorter (2.83 Å) and one longer (2.88 Å) Sb–Sb bond lengths. In the second Sb+1.25- site, Sb+1.25- is bonded in a 9-coordinate geometry to eight K1+ and one Sb+1.25- atom. The Sb–Sb bond length is 2.83 Å. In the third Sb+1.25- site, Sb+1.25- is bonded in a 9-coordinate geometry to eight K1+ and one Sb+1.25- atom. In the fourth Sb+1.25- site, Sb+1.25- is bonded in a 8-coordinate geometry to six K1+ and two Sb+1.25- atoms.},
doi = {10.17188/1284114},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 22 00:00:00 EDT 2020},
month = {Wed Jul 22 00:00:00 EDT 2020}
}