Materials Data on K2TaAgS4 by Materials Project
K2TaAgS4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight equivalent S2- atoms. There are a spread of K–S bond distances ranging from 3.39–3.80 Å. Ta5+ is bonded to four equivalent S2- atoms to form TaS4 tetrahedra that share edges with two equivalent AgS4 tetrahedra. All Ta–S bond lengths are 2.30 Å. Ag1+ is bonded to four equivalent S2- atoms to form AgS4 tetrahedra that share edges with two equivalent TaS4 tetrahedra. All Ag–S bond lengths are 2.58 Å. S2- is bonded in a 1-coordinate geometry to four equivalent K1+, one Ta5+, and one Ag1+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1191059
- Report Number(s):
- mp-15216
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Cs2TaAgS4 by Materials Project
Materials Data on Rb2TaAgS4 by Materials Project
Materials Data on K3Ta2Ag3S8 by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1191059
Materials Data on Rb2TaAgS4 by Materials Project
Dataset
·
Sat Jul 18 00:00:00 EDT 2020
·
OSTI ID:1191059
Materials Data on K3Ta2Ag3S8 by Materials Project
Dataset
·
Sat May 02 00:00:00 EDT 2020
·
OSTI ID:1191059