U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on DySiRu2C by Materials Project
Abstract
DyRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy3+ is bonded in a 4-coordinate geometry to three equivalent Si4- and four equivalent C4- atoms. There are one shorter (3.10 Å) and two longer (3.11 Å) Dy–Si bond lengths. All Dy–C bond lengths are 2.67 Å. Ru+2.50+ is bonded to three equivalent Si4- and one C4- atom to form a mixture of distorted edge and corner-sharing RuSi3C tetrahedra. There are two shorter (2.47 Å) and one longer (2.49 Å) Ru–Si bond lengths. The Ru–C bond length is 1.87 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Dy3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Dy3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CDy4Ru2 octahedra. The corner-sharing octahedral tilt angles are 23°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-570595
- 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; DySiRu2C; C-Dy-Ru-Si
- OSTI Identifier:
- 1275804
- DOI:
- https://doi.org/10.17188/1275804
Citation Formats
The Materials Project. Materials Data on DySiRu2C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275804.
The Materials Project. Materials Data on DySiRu2C by Materials Project. United States. doi:https://doi.org/10.17188/1275804
The Materials Project. 2020.
"Materials Data on DySiRu2C by Materials Project". United States. doi:https://doi.org/10.17188/1275804. https://www.osti.gov/servlets/purl/1275804. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1275804,
title = {Materials Data on DySiRu2C by Materials Project},
author = {The Materials Project},
abstractNote = {DyRu2SiC crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Dy3+ is bonded in a 4-coordinate geometry to three equivalent Si4- and four equivalent C4- atoms. There are one shorter (3.10 Å) and two longer (3.11 Å) Dy–Si bond lengths. All Dy–C bond lengths are 2.67 Å. Ru+2.50+ is bonded to three equivalent Si4- and one C4- atom to form a mixture of distorted edge and corner-sharing RuSi3C tetrahedra. There are two shorter (2.47 Å) and one longer (2.49 Å) Ru–Si bond lengths. The Ru–C bond length is 1.87 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Dy3+ and six equivalent Ru+2.50+ atoms. C4- is bonded to four equivalent Dy3+ and two equivalent Ru+2.50+ atoms to form a mixture of edge and corner-sharing CDy4Ru2 octahedra. The corner-sharing octahedral tilt angles are 23°.},
doi = {10.17188/1275804},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}