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:
- Publication Date:
- Other Number(s):
- mp-555538
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- 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)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; AlPS4; Al-P-S
- OSTI Identifier:
- 1268864
- DOI:
- https://doi.org/10.17188/1268864
Citation Formats
The Materials Project. Materials Data on AlPS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1268864.
The Materials Project. Materials Data on AlPS4 by Materials Project. United States. doi:https://doi.org/10.17188/1268864
The Materials Project. 2020.
"Materials Data on AlPS4 by Materials Project". United States. doi:https://doi.org/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 = {The Materials Project},
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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