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Title: Materials Data on KCuTe by Materials Project

Abstract

KCuTe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K1+ is bonded to six equivalent Te2- atoms to form a mixture of distorted edge, corner, and face-sharing KTe6 octahedra. The corner-sharing octahedral tilt angles are 42°. All K–Te bond lengths are 3.62 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Te2- atoms. All Cu–Te bond lengths are 2.58 Å. Te2- is bonded in a 3-coordinate geometry to six equivalent K1+ and three equivalent Cu1+ atoms.

Publication Date:
Other Number(s):
mp-7436
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; Cu-K-Te; KCuTe; crystal structure
OSTI Identifier:
1288019
DOI:
https://doi.org/10.17188/1288019

Citation Formats

Materials Data on KCuTe by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288019.
Materials Data on KCuTe by Materials Project. United States. doi:https://doi.org/10.17188/1288019
2020. "Materials Data on KCuTe by Materials Project". United States. doi:https://doi.org/10.17188/1288019. https://www.osti.gov/servlets/purl/1288019. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1288019,
title = {Materials Data on KCuTe by Materials Project},
abstractNote = {KCuTe crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. K1+ is bonded to six equivalent Te2- atoms to form a mixture of distorted edge, corner, and face-sharing KTe6 octahedra. The corner-sharing octahedral tilt angles are 42°. All K–Te bond lengths are 3.62 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Te2- atoms. All Cu–Te bond lengths are 2.58 Å. Te2- is bonded in a 3-coordinate geometry to six equivalent K1+ and three equivalent Cu1+ atoms.},
doi = {10.17188/1288019},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}