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

Title: Materials Data on Lu2CdS4 by Materials Project

Abstract

Lu2CdS4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu3+ is bonded to six equivalent S2- atoms to form LuS6 octahedra that share corners with six equivalent CdS4 tetrahedra and edges with six equivalent LuS6 octahedra. All Lu–S bond lengths are 2.69 Å. Cd2+ is bonded to four equivalent S2- atoms to form CdS4 tetrahedra that share corners with twelve equivalent LuS6 octahedra. The corner-sharing octahedral tilt angles are 58°. All Cd–S bond lengths are 2.58 Å. S2- is bonded to three equivalent Lu3+ and one Cd2+ atom to form a mixture of distorted edge and corner-sharing SLu3Cd trigonal pyramids.

Publication Date:
Other Number(s):
mp-8269
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; Lu2CdS4; Cd-Lu-S
OSTI Identifier:
1308003
DOI:
https://doi.org/10.17188/1308003

Citation Formats

The Materials Project. Materials Data on Lu2CdS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1308003.
The Materials Project. Materials Data on Lu2CdS4 by Materials Project. United States. doi:https://doi.org/10.17188/1308003
The Materials Project. 2020. "Materials Data on Lu2CdS4 by Materials Project". United States. doi:https://doi.org/10.17188/1308003. https://www.osti.gov/servlets/purl/1308003. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1308003,
title = {Materials Data on Lu2CdS4 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu2CdS4 is Spinel structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Lu3+ is bonded to six equivalent S2- atoms to form LuS6 octahedra that share corners with six equivalent CdS4 tetrahedra and edges with six equivalent LuS6 octahedra. All Lu–S bond lengths are 2.69 Å. Cd2+ is bonded to four equivalent S2- atoms to form CdS4 tetrahedra that share corners with twelve equivalent LuS6 octahedra. The corner-sharing octahedral tilt angles are 58°. All Cd–S bond lengths are 2.58 Å. S2- is bonded to three equivalent Lu3+ and one Cd2+ atom to form a mixture of distorted edge and corner-sharing SLu3Cd trigonal pyramids.},
doi = {10.17188/1308003},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}