U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on DyYC4 by Materials Project
Abstract
DyYC4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Dy3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.46 Å) and eight longer (2.68 Å) Dy–C bond lengths. Y3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.46 Å) and eight longer (2.68 Å) Y–C bond lengths. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to two equivalent Dy3+, three equivalent Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to three equivalent Dy3+, two equivalent Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å.
- Publication Date:
- Other Number(s):
- mp-1225039
- 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-Dy-Y; DyYC4; crystal structure
- OSTI Identifier:
- 1729964
- DOI:
- https://doi.org/10.17188/1729964
Citation Formats
Materials Data on DyYC4 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1729964.
Materials Data on DyYC4 by Materials Project. United States. doi:https://doi.org/10.17188/1729964
2019.
"Materials Data on DyYC4 by Materials Project". United States. doi:https://doi.org/10.17188/1729964. https://www.osti.gov/servlets/purl/1729964. Pub date:Sat Jan 12 23:00:00 EST 2019
@article{osti_1729964,
title = {Materials Data on DyYC4 by Materials Project},
abstractNote = {DyYC4 crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. Dy3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.46 Å) and eight longer (2.68 Å) Dy–C bond lengths. Y3+ is bonded in a distorted q4 geometry to ten C+1.50- atoms. There are two shorter (2.46 Å) and eight longer (2.68 Å) Y–C bond lengths. There are two inequivalent C+1.50- sites. In the first C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to two equivalent Dy3+, three equivalent Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å. In the second C+1.50- site, C+1.50- is bonded in a 6-coordinate geometry to three equivalent Dy3+, two equivalent Y3+, and one C+1.50- atom. The C–C bond length is 1.30 Å.},
doi = {10.17188/1729964},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}