Materials Data on Si2O by Materials Project
Abstract
SiOSi crystallizes in the monoclinic Cm space group. The structure is one-dimensional and consists of two SiOSi ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Si sites. In the first Si site, Si is bonded in a single-bond geometry to one O atom. The Si–O bond length is 1.73 Å. In the second Si site, Si is bonded in a water-like geometry to two equivalent O atoms. Both Si–O bond lengths are 2.00 Å. O is bonded in a trigonal planar geometry to three Si atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1063118
- 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; Si2O; O-Si
- OSTI Identifier:
- 1711863
- DOI:
- https://doi.org/10.17188/1711863
Citation Formats
The Materials Project. Materials Data on Si2O by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711863.
The Materials Project. Materials Data on Si2O by Materials Project. United States. doi:https://doi.org/10.17188/1711863
The Materials Project. 2020.
"Materials Data on Si2O by Materials Project". United States. doi:https://doi.org/10.17188/1711863. https://www.osti.gov/servlets/purl/1711863. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1711863,
title = {Materials Data on Si2O by Materials Project},
author = {The Materials Project},
abstractNote = {SiOSi crystallizes in the monoclinic Cm space group. The structure is one-dimensional and consists of two SiOSi ribbons oriented in the (0, 1, 0) direction. there are two inequivalent Si sites. In the first Si site, Si is bonded in a single-bond geometry to one O atom. The Si–O bond length is 1.73 Å. In the second Si site, Si is bonded in a water-like geometry to two equivalent O atoms. Both Si–O bond lengths are 2.00 Å. O is bonded in a trigonal planar geometry to three Si atoms.},
doi = {10.17188/1711863},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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