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Title: Materials Data on CsGdHgSe3 by Materials Project

Abstract

CsGdHgSe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.70–3.90 Å. Gd3+ is bonded to six Se2- atoms to form GdSe6 octahedra that share corners with two equivalent GdSe6 octahedra, edges with two equivalent GdSe6 octahedra, and edges with four equivalent HgSe4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There are four shorter (2.96 Å) and two longer (2.98 Å) Gd–Se bond lengths. Hg2+ is bonded to four Se2- atoms to form HgSe4 tetrahedra that share corners with two equivalent HgSe4 tetrahedra and edges with four equivalent GdSe6 octahedra. There are two shorter (2.63 Å) and two longer (2.78 Å) Hg–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent Gd3+, and two equivalent Hg2+ atoms. In the second Se2- site, Se2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent Gd3+, and one Hg2+ atom.

Publication Date:
Other Number(s):
mp-22291
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; CsGdHgSe3; Cs-Gd-Hg-Se
OSTI Identifier:
1197513
DOI:
10.17188/1197513

Citation Formats

The Materials Project. Materials Data on CsGdHgSe3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1197513.
The Materials Project. Materials Data on CsGdHgSe3 by Materials Project. United States. doi:10.17188/1197513.
The Materials Project. 2020. "Materials Data on CsGdHgSe3 by Materials Project". United States. doi:10.17188/1197513. https://www.osti.gov/servlets/purl/1197513. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1197513,
title = {Materials Data on CsGdHgSe3 by Materials Project},
author = {The Materials Project},
abstractNote = {CsGdHgSe3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight Se2- atoms. There are a spread of Cs–Se bond distances ranging from 3.70–3.90 Å. Gd3+ is bonded to six Se2- atoms to form GdSe6 octahedra that share corners with two equivalent GdSe6 octahedra, edges with two equivalent GdSe6 octahedra, and edges with four equivalent HgSe4 tetrahedra. The corner-sharing octahedral tilt angles are 39°. There are four shorter (2.96 Å) and two longer (2.98 Å) Gd–Se bond lengths. Hg2+ is bonded to four Se2- atoms to form HgSe4 tetrahedra that share corners with two equivalent HgSe4 tetrahedra and edges with four equivalent GdSe6 octahedra. There are two shorter (2.63 Å) and two longer (2.78 Å) Hg–Se bond lengths. There are two inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 6-coordinate geometry to two equivalent Cs1+, two equivalent Gd3+, and two equivalent Hg2+ atoms. In the second Se2- site, Se2- is bonded in a 6-coordinate geometry to three equivalent Cs1+, two equivalent Gd3+, and one Hg2+ atom.},
doi = {10.17188/1197513},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}

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