U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K8Tl11 by Materials Project
Abstract
K8Tl11 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 7-coordinate geometry to seven Tl atoms. There are a spread of K–Tl bond distances ranging from 3.64–4.07 Å. In the second K site, K is bonded in a distorted trigonal non-coplanar geometry to nine Tl atoms. There are a spread of K–Tl bond distances ranging from 3.83–4.16 Å. There are three inequivalent Tl sites. In the first Tl site, Tl is bonded in a 10-coordinate geometry to six K and four Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.15–3.29 Å. In the second Tl site, Tl is bonded in a 2-coordinate geometry to four K and six Tl atoms. Both Tl–Tl bond lengths are 3.51 Å. In the third Tl site, Tl is bonded in a 12-coordinate geometry to six equivalent K and six Tl atoms.
- Publication Date:
- Other Number(s):
- mp-569570
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; K-Tl; K8Tl11; crystal structure
- OSTI Identifier:
- 1275161
- DOI:
- https://doi.org/10.17188/1275161
Citation Formats
Materials Data on K8Tl11 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275161.
Materials Data on K8Tl11 by Materials Project. United States. doi:https://doi.org/10.17188/1275161
2020.
"Materials Data on K8Tl11 by Materials Project". United States. doi:https://doi.org/10.17188/1275161. https://www.osti.gov/servlets/purl/1275161. Pub date:Thu Apr 30 04:00:00 UTC 2020
@article{osti_1275161,
title = {Materials Data on K8Tl11 by Materials Project},
abstractNote = {K8Tl11 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. there are two inequivalent K sites. In the first K site, K is bonded in a 7-coordinate geometry to seven Tl atoms. There are a spread of K–Tl bond distances ranging from 3.64–4.07 Å. In the second K site, K is bonded in a distorted trigonal non-coplanar geometry to nine Tl atoms. There are a spread of K–Tl bond distances ranging from 3.83–4.16 Å. There are three inequivalent Tl sites. In the first Tl site, Tl is bonded in a 10-coordinate geometry to six K and four Tl atoms. There are a spread of Tl–Tl bond distances ranging from 3.15–3.29 Å. In the second Tl site, Tl is bonded in a 2-coordinate geometry to four K and six Tl atoms. Both Tl–Tl bond lengths are 3.51 Å. In the third Tl site, Tl is bonded in a 12-coordinate geometry to six equivalent K and six Tl atoms.},
doi = {10.17188/1275161},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}