Materials Data on CrSiOs2 by Materials Project
Abstract
CrOs2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrOs2Si ribbons oriented in the (1, 0, 0) direction. Cr3+ is bonded in a linear geometry to two equivalent Os+0.50+ atoms. Both Cr–Os bond lengths are 2.21 Å. Os+0.50+ is bonded in a linear geometry to one Cr3+ and one Si4- atom. The Os–Si bond length is 2.26 Å. Si4- is bonded in a linear geometry to two equivalent Os+0.50+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1097121
- 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; CrSiOs2; Cr-Os-Si
- OSTI Identifier:
- 1652260
- DOI:
- https://doi.org/10.17188/1652260
Citation Formats
The Materials Project. Materials Data on CrSiOs2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1652260.
The Materials Project. Materials Data on CrSiOs2 by Materials Project. United States. doi:https://doi.org/10.17188/1652260
The Materials Project. 2020.
"Materials Data on CrSiOs2 by Materials Project". United States. doi:https://doi.org/10.17188/1652260. https://www.osti.gov/servlets/purl/1652260. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1652260,
title = {Materials Data on CrSiOs2 by Materials Project},
author = {The Materials Project},
abstractNote = {CrOs2Si crystallizes in the orthorhombic Immm space group. The structure is one-dimensional and consists of two CrOs2Si ribbons oriented in the (1, 0, 0) direction. Cr3+ is bonded in a linear geometry to two equivalent Os+0.50+ atoms. Both Cr–Os bond lengths are 2.21 Å. Os+0.50+ is bonded in a linear geometry to one Cr3+ and one Si4- atom. The Os–Si bond length is 2.26 Å. Si4- is bonded in a linear geometry to two equivalent Os+0.50+ atoms.},
doi = {10.17188/1652260},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}
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