U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on H3S by Materials Project
Abstract
SH3 is High-temperature superconductor structured and crystallizes in the monoclinic Cm space group. The structure is zero-dimensional and consists of two SH3 clusters. there are two inequivalent H+0.33+ sites. In the first H+0.33+ site, H+0.33+ is bonded in a single-bond geometry to one S1- atom. The H–S bond length is 1.48 Å. In the second H+0.33+ site, H+0.33+ is bonded in a single-bond geometry to one S1- atom. The H–S bond length is 1.41 Å. S1- is bonded in a distorted T-shaped geometry to three H+0.33+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1097767
- 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; H3S; H-S
- OSTI Identifier:
- 1695388
- DOI:
- https://doi.org/10.17188/1695388
Citation Formats
The Materials Project. Materials Data on H3S by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1695388.
The Materials Project. Materials Data on H3S by Materials Project. United States. doi:https://doi.org/10.17188/1695388
The Materials Project. 2020.
"Materials Data on H3S by Materials Project". United States. doi:https://doi.org/10.17188/1695388. https://www.osti.gov/servlets/purl/1695388. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1695388,
title = {Materials Data on H3S by Materials Project},
author = {The Materials Project},
abstractNote = {SH3 is High-temperature superconductor structured and crystallizes in the monoclinic Cm space group. The structure is zero-dimensional and consists of two SH3 clusters. there are two inequivalent H+0.33+ sites. In the first H+0.33+ site, H+0.33+ is bonded in a single-bond geometry to one S1- atom. The H–S bond length is 1.48 Å. In the second H+0.33+ site, H+0.33+ is bonded in a single-bond geometry to one S1- atom. The H–S bond length is 1.41 Å. S1- is bonded in a distorted T-shaped geometry to three H+0.33+ atoms.},
doi = {10.17188/1695388},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.