skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on K2Sn(AsS3)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1187353· OSTI ID:1187353

K2Sn(AsS3)2 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent S2- atoms. There are three shorter (3.26 Å) and three longer (3.43 Å) K–S bond lengths. Sn2+ is bonded in an octahedral geometry to six equivalent S2- atoms. All Sn–S bond lengths are 2.61 Å. As4+ is bonded in a distorted T-shaped geometry to three equivalent S2- atoms. All As–S bond lengths are 2.28 Å. S2- is bonded in a 4-coordinate geometry to two equivalent K1+, one Sn2+, and one As4+ 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:
1187353
Report Number(s):
mp-10776
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on Tl2Sn(AsS3)2 by Materials Project
Dataset · Wed May 10 00:00:00 EDT 2017 · OSTI ID:1187353

Materials Data on K2Sn(AuS2)2 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1187353

Materials Data on K9Ta2VS12 by Materials Project
Dataset · Sat May 02 00:00:00 EDT 2020 · OSTI ID:1187353