U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on K2TlHgCl6 by Materials Project
Abstract
K2HgTlCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent Cl1- atoms to form KCl12 cuboctahedra that share corners with twelve equivalent KCl12 cuboctahedra, faces with six equivalent KCl12 cuboctahedra, faces with four equivalent HgCl6 octahedra, and faces with four equivalent TlCl6 octahedra. All K–Cl bond lengths are 3.84 Å. Hg1+ is bonded to six equivalent Cl1- atoms to form HgCl6 octahedra that share corners with six equivalent TlCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–Cl bond lengths are 2.68 Å. Tl3+ is bonded to six equivalent Cl1- atoms to form TlCl6 octahedra that share corners with six equivalent HgCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tl–Cl bond lengths are 2.76 Å. Cl1- is bonded in a distorted linear geometry to four equivalent K1+, one Hg1+, and one Tl3+ atom.
- Publication Date:
- Other Number(s):
- mp-1112027
- 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; Cl-Hg-K-Tl; K2TlHgCl6; crystal structure
- OSTI Identifier:
- 1711164
- DOI:
- https://doi.org/10.17188/1711164
Citation Formats
Materials Data on K2TlHgCl6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711164.
Materials Data on K2TlHgCl6 by Materials Project. United States. doi:https://doi.org/10.17188/1711164
2020.
"Materials Data on K2TlHgCl6 by Materials Project". United States. doi:https://doi.org/10.17188/1711164. https://www.osti.gov/servlets/purl/1711164. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1711164,
title = {Materials Data on K2TlHgCl6 by Materials Project},
abstractNote = {K2HgTlCl6 is (Cubic) Perovskite-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. K1+ is bonded to twelve equivalent Cl1- atoms to form KCl12 cuboctahedra that share corners with twelve equivalent KCl12 cuboctahedra, faces with six equivalent KCl12 cuboctahedra, faces with four equivalent HgCl6 octahedra, and faces with four equivalent TlCl6 octahedra. All K–Cl bond lengths are 3.84 Å. Hg1+ is bonded to six equivalent Cl1- atoms to form HgCl6 octahedra that share corners with six equivalent TlCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–Cl bond lengths are 2.68 Å. Tl3+ is bonded to six equivalent Cl1- atoms to form TlCl6 octahedra that share corners with six equivalent HgCl6 octahedra and faces with eight equivalent KCl12 cuboctahedra. The corner-sharing octahedral tilt angles are 0°. All Tl–Cl bond lengths are 2.76 Å. Cl1- is bonded in a distorted linear geometry to four equivalent K1+, one Hg1+, and one Tl3+ atom.},
doi = {10.17188/1711164},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}