U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Os2C3 by Materials Project
Abstract
Os2C3 crystallizes in the tetragonal P-4c2 space group. The structure is three-dimensional. there are three inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 6-coordinate geometry to six C+1.33+ atoms. There are two shorter (2.03 Å) and four longer (2.19 Å) Os–C bond lengths. In the second Os2- site, Os2- is bonded in a 8-coordinate geometry to eight C+1.33+ atoms. There are four shorter (2.16 Å) and four longer (2.31 Å) Os–C bond lengths. In the third Os2- site, Os2- is bonded in a distorted octahedral geometry to six C+1.33+ atoms. There are four shorter (2.07 Å) and two longer (2.36 Å) Os–C bond lengths. There are two inequivalent C+1.33+ sites. In the first C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms. In the second C+1.33+ site, C+1.33+ is bonded in a distorted pentagonal planar geometry to five Os2- atoms.
- Publication Date:
- Other Number(s):
- mp-1189780
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; C-Os; Os2C3; crystal structure
- OSTI Identifier:
- 1718819
- DOI:
- https://doi.org/10.17188/1718819
Citation Formats
Materials Data on Os2C3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1718819.
Materials Data on Os2C3 by Materials Project. United States. doi:https://doi.org/10.17188/1718819
2020.
"Materials Data on Os2C3 by Materials Project". United States. doi:https://doi.org/10.17188/1718819. https://www.osti.gov/servlets/purl/1718819. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1718819,
title = {Materials Data on Os2C3 by Materials Project},
abstractNote = {Os2C3 crystallizes in the tetragonal P-4c2 space group. The structure is three-dimensional. there are three inequivalent Os2- sites. In the first Os2- site, Os2- is bonded in a 6-coordinate geometry to six C+1.33+ atoms. There are two shorter (2.03 Å) and four longer (2.19 Å) Os–C bond lengths. In the second Os2- site, Os2- is bonded in a 8-coordinate geometry to eight C+1.33+ atoms. There are four shorter (2.16 Å) and four longer (2.31 Å) Os–C bond lengths. In the third Os2- site, Os2- is bonded in a distorted octahedral geometry to six C+1.33+ atoms. There are four shorter (2.07 Å) and two longer (2.36 Å) Os–C bond lengths. There are two inequivalent C+1.33+ sites. In the first C+1.33+ site, C+1.33+ is bonded in a 4-coordinate geometry to four Os2- atoms. In the second C+1.33+ site, C+1.33+ is bonded in a distorted pentagonal planar geometry to five Os2- atoms.},
doi = {10.17188/1718819},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}