U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SiS2 by Materials Project
Abstract
SiS2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing SiS4 tetrahedra. There are two shorter (2.15 Å) and two longer (2.16 Å) Si–S bond lengths. In the second Si4+ site, Si4+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing SiS4 tetrahedra. There are three shorter (2.15 Å) and one longer (2.17 Å) Si–S bond lengths. In the third Si4+ site, Si4+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing SiS4 tetrahedra. There are two shorter (2.15 Å) and two longer (2.16 Å) Si–S bond lengths. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in an L-shaped geometry to two Si4+ atoms. In the second S2- site, S2- is bonded in an L-shaped geometry to two equivalent Si4+ atoms. In the third S2- site, S2- is bonded in a water-like geometry to two Si4+ atoms. In the fourth S2- site, S2- is bonded in a water-like geometry to two Si4+ atoms. In the fifthmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1194773
- 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; SiS2; S-Si
- OSTI Identifier:
- 1740282
- DOI:
- https://doi.org/10.17188/1740282
Citation Formats
The Materials Project. Materials Data on SiS2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1740282.
The Materials Project. Materials Data on SiS2 by Materials Project. United States. doi:https://doi.org/10.17188/1740282
The Materials Project. 2020.
"Materials Data on SiS2 by Materials Project". United States. doi:https://doi.org/10.17188/1740282. https://www.osti.gov/servlets/purl/1740282. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1740282,
title = {Materials Data on SiS2 by Materials Project},
author = {The Materials Project},
abstractNote = {SiS2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Si4+ sites. In the first Si4+ site, Si4+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing SiS4 tetrahedra. There are two shorter (2.15 Å) and two longer (2.16 Å) Si–S bond lengths. In the second Si4+ site, Si4+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing SiS4 tetrahedra. There are three shorter (2.15 Å) and one longer (2.17 Å) Si–S bond lengths. In the third Si4+ site, Si4+ is bonded to four S2- atoms to form a mixture of corner and edge-sharing SiS4 tetrahedra. There are two shorter (2.15 Å) and two longer (2.16 Å) Si–S bond lengths. There are six inequivalent S2- sites. In the first S2- site, S2- is bonded in an L-shaped geometry to two Si4+ atoms. In the second S2- site, S2- is bonded in an L-shaped geometry to two equivalent Si4+ atoms. In the third S2- site, S2- is bonded in a water-like geometry to two Si4+ atoms. In the fourth S2- site, S2- is bonded in a water-like geometry to two Si4+ atoms. In the fifth S2- site, S2- is bonded in a water-like geometry to two Si4+ atoms. In the sixth S2- site, S2- is bonded in an L-shaped geometry to two Si4+ atoms.},
doi = {10.17188/1740282},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}