U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Y3Co by Materials Project
Abstract
Y3Co is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Y3Co sheets oriented in the (0, 0, 1) direction. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 2-coordinate geometry to two equivalent Co atoms. There are one shorter (2.78 Å) and one longer (2.88 Å) Y–Co bond lengths. In the second Y site, Y is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. There are one shorter (2.68 Å) and one longer (2.81 Å) Y–Co bond lengths. Co is bonded in a 6-coordinate geometry to six Y atoms.
- Publication Date:
- Other Number(s):
- mp-1105598
- 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; Co-Y; Y3Co; crystal structure
- OSTI Identifier:
- 1700709
- DOI:
- https://doi.org/10.17188/1700709
Citation Formats
Materials Data on Y3Co by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1700709.
Materials Data on Y3Co by Materials Project. United States. doi:https://doi.org/10.17188/1700709
2020.
"Materials Data on Y3Co by Materials Project". United States. doi:https://doi.org/10.17188/1700709. https://www.osti.gov/servlets/purl/1700709. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1700709,
title = {Materials Data on Y3Co by Materials Project},
abstractNote = {Y3Co is Cementite structured and crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two Y3Co sheets oriented in the (0, 0, 1) direction. there are two inequivalent Y sites. In the first Y site, Y is bonded in a 2-coordinate geometry to two equivalent Co atoms. There are one shorter (2.78 Å) and one longer (2.88 Å) Y–Co bond lengths. In the second Y site, Y is bonded in a distorted bent 150 degrees geometry to two equivalent Co atoms. There are one shorter (2.68 Å) and one longer (2.81 Å) Y–Co bond lengths. Co is bonded in a 6-coordinate geometry to six Y atoms.},
doi = {10.17188/1700709},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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