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

Title: Materials Data on Cu2S by Materials Project

Abstract

Cu2S crystallizes in the tetragonal P4_32_12 space group. The structure is three-dimensional. Cu1+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. There are a spread of Cu–S bond distances ranging from 2.29–2.32 Å. S2- is bonded in a 6-coordinate geometry to six equivalent Cu1+ atoms.

Publication Date:
Other Number(s):
mp-618991
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; Cu2S; Cu-S
OSTI Identifier:
1277958
DOI:
10.17188/1277958

Citation Formats

The Materials Project. Materials Data on Cu2S by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1277958.
The Materials Project. Materials Data on Cu2S by Materials Project. United States. doi:10.17188/1277958.
The Materials Project. 2020. "Materials Data on Cu2S by Materials Project". United States. doi:10.17188/1277958. https://www.osti.gov/servlets/purl/1277958. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1277958,
title = {Materials Data on Cu2S by Materials Project},
author = {The Materials Project},
abstractNote = {Cu2S crystallizes in the tetragonal P4_32_12 space group. The structure is three-dimensional. Cu1+ is bonded in a trigonal planar geometry to three equivalent S2- atoms. There are a spread of Cu–S bond distances ranging from 2.29–2.32 Å. S2- is bonded in a 6-coordinate geometry to six equivalent Cu1+ atoms.},
doi = {10.17188/1277958},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

Dataset:

Save / Share: