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Title: Materials Data on AlPS4 by Materials Project

Abstract

AlPS4 is Silicon Disuphide-derived structured and crystallizes in the orthorhombic I222 space group. The structure is one-dimensional and consists of two AlPS4 ribbons oriented in the (1, 0, 0) direction. Al3+ is bonded to four equivalent S2- atoms to form distorted AlS4 tetrahedra that share edges with two equivalent PS4 tetrahedra. All Al–S bond lengths are 2.27 Å. P5+ is bonded to four equivalent S2- atoms to form PS4 tetrahedra that share edges with two equivalent AlS4 tetrahedra. All P–S bond lengths are 2.07 Å. S2- is bonded in an L-shaped geometry to one Al3+ and one P5+ atom.

Publication Date:
Other Number(s):
mp-1071955
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:
1745150
DOI:
https://doi.org/10.17188/1745150

Citation Formats

The Materials Project. Materials Data on AlPS4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1745150.
The Materials Project. Materials Data on AlPS4 by Materials Project. United States. doi:https://doi.org/10.17188/1745150
The Materials Project. 2020. "Materials Data on AlPS4 by Materials Project". United States. doi:https://doi.org/10.17188/1745150. https://www.osti.gov/servlets/purl/1745150. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1745150,
title = {Materials Data on AlPS4 by Materials Project},
author = {The Materials Project},
abstractNote = {AlPS4 is Silicon Disuphide-derived structured and crystallizes in the orthorhombic I222 space group. The structure is one-dimensional and consists of two AlPS4 ribbons oriented in the (1, 0, 0) direction. Al3+ is bonded to four equivalent S2- atoms to form distorted AlS4 tetrahedra that share edges with two equivalent PS4 tetrahedra. All Al–S bond lengths are 2.27 Å. P5+ is bonded to four equivalent S2- atoms to form PS4 tetrahedra that share edges with two equivalent AlS4 tetrahedra. All P–S bond lengths are 2.07 Å. S2- is bonded in an L-shaped geometry to one Al3+ and one P5+ atom.},
doi = {10.17188/1745150},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}