DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on K2TaAgS2 by Materials Project

Abstract

K2TaAgS2 crystallizes in the orthorhombic Fddd space group. The structure is two-dimensional and consists of four K2TaAgS2 sheets oriented in the (0, 0, 1) direction. K is bonded in a 1-coordinate geometry to two equivalent S atoms. There are one shorter (3.08 Å) and one longer (3.33 Å) K–S bond lengths. Ta is bonded in a 2-coordinate geometry to four equivalent S atoms. There are two shorter (2.44 Å) and two longer (2.85 Å) Ta–S bond lengths. Ag is bonded in a distorted linear geometry to two equivalent S atoms. Both Ag–S bond lengths are 2.34 Å. S is bonded in a 2-coordinate geometry to two equivalent K, two equivalent Ta, and one Ag atom.

Publication Date:
Other Number(s):
mp-1212390
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; K2TaAgS2; Ag-K-S-Ta
OSTI Identifier:
1729246
DOI:
https://doi.org/10.17188/1729246

Citation Formats

The Materials Project. Materials Data on K2TaAgS2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1729246.
The Materials Project. Materials Data on K2TaAgS2 by Materials Project. United States. doi:https://doi.org/10.17188/1729246
The Materials Project. 2019. "Materials Data on K2TaAgS2 by Materials Project". United States. doi:https://doi.org/10.17188/1729246. https://www.osti.gov/servlets/purl/1729246. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1729246,
title = {Materials Data on K2TaAgS2 by Materials Project},
author = {The Materials Project},
abstractNote = {K2TaAgS2 crystallizes in the orthorhombic Fddd space group. The structure is two-dimensional and consists of four K2TaAgS2 sheets oriented in the (0, 0, 1) direction. K is bonded in a 1-coordinate geometry to two equivalent S atoms. There are one shorter (3.08 Å) and one longer (3.33 Å) K–S bond lengths. Ta is bonded in a 2-coordinate geometry to four equivalent S atoms. There are two shorter (2.44 Å) and two longer (2.85 Å) Ta–S bond lengths. Ag is bonded in a distorted linear geometry to two equivalent S atoms. Both Ag–S bond lengths are 2.34 Å. S is bonded in a 2-coordinate geometry to two equivalent K, two equivalent Ta, and one Ag atom.},
doi = {10.17188/1729246},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}