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Title: Materials Data on AlPS4 by Materials Project

Abstract

AlPS4 crystallizes in the tetragonal P4_2/mmc space group. The structure is one-dimensional and consists of two AlPS4 ribbons oriented in the (1, 0, 0) direction. Al3+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Al–S bond lengths are 2.31 Å. P5+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All P–S bond lengths are 2.14 Å. S2- is bonded in an L-shaped geometry to one Al3+ and one P5+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-555538
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; AlPS4; Al-P-S
OSTI Identifier:
1268864
DOI:
10.17188/1268864

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on AlPS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1268864.
Persson, Kristin, & Project, Materials. Materials Data on AlPS4 by Materials Project. United States. doi:10.17188/1268864.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on AlPS4 by Materials Project". United States. doi:10.17188/1268864. https://www.osti.gov/servlets/purl/1268864. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1268864,
title = {Materials Data on AlPS4 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {AlPS4 crystallizes in the tetragonal P4_2/mmc space group. The structure is one-dimensional and consists of two AlPS4 ribbons oriented in the (1, 0, 0) direction. Al3+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All Al–S bond lengths are 2.31 Å. P5+ is bonded in a square co-planar geometry to four equivalent S2- atoms. All P–S bond lengths are 2.14 Å. S2- is bonded in an L-shaped geometry to one Al3+ and one P5+ atom.},
doi = {10.17188/1268864},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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