U.S. Department of EnergyOffice of Scientific and Technical Information
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
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Al-P-S; AlPS4; crystal structure
- OSTI Identifier:
- 1745150
- DOI:
- https://doi.org/10.17188/1745150
Citation Formats
Materials Data on AlPS4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1745150.
Materials Data on AlPS4 by Materials Project. United States. doi:https://doi.org/10.17188/1745150
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},
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}
}
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