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Title: Materials Data on ScAg(PSe3)2 by Materials Project

Abstract

ScAg(PSe3)2 crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two ScAg(PSe3)2 sheets oriented in the (0, 0, 1) direction. Sc3+ is bonded to six equivalent Se2- atoms to form ScSe6 octahedra that share edges with three equivalent AgSe6 octahedra. All Sc–Se bond lengths are 2.73 Å. Ag1+ is bonded to six equivalent Se2- atoms to form AgSe6 octahedra that share edges with three equivalent ScSe6 octahedra. All Ag–Se bond lengths are 2.95 Å. P4+ is bonded in a trigonal non-coplanar geometry to three equivalent Se2- atoms. All P–Se bond lengths are 2.22 Å. Se2- is bonded in a 3-coordinate geometry to one Sc3+, one Ag1+, and one P4+ atom.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1189556
Report Number(s):
mp-13383
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; ScAg(PSe3)2; Ag-P-Sc-Se

Citation Formats

The Materials Project. Materials Data on ScAg(PSe3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1189556.
The Materials Project. Materials Data on ScAg(PSe3)2 by Materials Project. United States. https://doi.org/10.17188/1189556
The Materials Project. 2020. "Materials Data on ScAg(PSe3)2 by Materials Project". United States. https://doi.org/10.17188/1189556. https://www.osti.gov/servlets/purl/1189556.
@article{osti_1189556,
title = {Materials Data on ScAg(PSe3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {ScAg(PSe3)2 crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two ScAg(PSe3)2 sheets oriented in the (0, 0, 1) direction. Sc3+ is bonded to six equivalent Se2- atoms to form ScSe6 octahedra that share edges with three equivalent AgSe6 octahedra. All Sc–Se bond lengths are 2.73 Å. Ag1+ is bonded to six equivalent Se2- atoms to form AgSe6 octahedra that share edges with three equivalent ScSe6 octahedra. All Ag–Se bond lengths are 2.95 Å. P4+ is bonded in a trigonal non-coplanar geometry to three equivalent Se2- atoms. All P–Se bond lengths are 2.22 Å. Se2- is bonded in a 3-coordinate geometry to one Sc3+, one Ag1+, and one P4+ atom.},
doi = {10.17188/1189556},
url = {https://www.osti.gov/biblio/1189556}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}