Materials Data on PS by Materials Project
Abstract
PS1 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four tetraphosphorous tetrasulfide molecules. there are two inequivalent P2- sites. In the first P2- site, P2- is bonded in a distorted L-shaped geometry to one P2- and two S2+ atoms. The P–P bond length is 2.39 Å. Both P–S bond lengths are 2.12 Å. In the second P2- site, P2- is bonded in a distorted L-shaped geometry to one P2- and two S2+ atoms. Both P–S bond lengths are 2.12 Å. There are three inequivalent S2+ sites. In the first S2+ site, S2+ is bonded in a water-like geometry to two equivalent P2- atoms. In the second S2+ site, S2+ is bonded in a water-like geometry to two equivalent P2- atoms. In the third S2+ site, S2+ is bonded in a water-like geometry to two P2- atoms.
- 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:
- 1277716
- Report Number(s):
- mp-612
- 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; PS; P-S
Citation Formats
The Materials Project. Materials Data on PS by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1277716.
The Materials Project. Materials Data on PS by Materials Project. United States. https://doi.org/10.17188/1277716
The Materials Project. 2020.
"Materials Data on PS by Materials Project". United States. https://doi.org/10.17188/1277716. https://www.osti.gov/servlets/purl/1277716.
@article{osti_1277716,
title = {Materials Data on PS by Materials Project},
author = {The Materials Project},
abstractNote = {PS1 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four tetraphosphorous tetrasulfide molecules. there are two inequivalent P2- sites. In the first P2- site, P2- is bonded in a distorted L-shaped geometry to one P2- and two S2+ atoms. The P–P bond length is 2.39 Å. Both P–S bond lengths are 2.12 Å. In the second P2- site, P2- is bonded in a distorted L-shaped geometry to one P2- and two S2+ atoms. Both P–S bond lengths are 2.12 Å. There are three inequivalent S2+ sites. In the first S2+ site, S2+ is bonded in a water-like geometry to two equivalent P2- atoms. In the second S2+ site, S2+ is bonded in a water-like geometry to two equivalent P2- atoms. In the third S2+ site, S2+ is bonded in a water-like geometry to two P2- atoms.},
doi = {10.17188/1277716},
url = {https://www.osti.gov/biblio/1277716},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 17 00:00:00 EDT 2020},
month = {Fri Jul 17 00:00:00 EDT 2020}
}