Materials Data on DyFe2SiC by Materials Project
Abstract
DyFe2SiC 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 (2.92 Å) and two longer (2.96 Å) Dy–Si bond lengths. All Dy–C bond lengths are 2.58 Å. Fe+2.50+ is bonded in a single-bond geometry to three equivalent Si4- and one C4- atom. There are two shorter (2.36 Å) and one longer (2.37 Å) Fe–Si bond lengths. The Fe–C bond length is 1.78 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Dy3+ and six equivalent Fe+2.50+ atoms. C4- is bonded to four equivalent Dy3+ and two equivalent Fe+2.50+ atoms to form a mixture of edge and corner-sharing CDy4Fe2 octahedra. The corner-sharing octahedral tilt angles are 23°.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1274634
- Report Number(s):
- mp-568668
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; DyFe2SiC; C-Dy-Fe-Si
Citation Formats
The Materials Project. Materials Data on DyFe2SiC by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1274634.
The Materials Project. Materials Data on DyFe2SiC by Materials Project. United States. https://doi.org/10.17188/1274634
The Materials Project. 2020.
"Materials Data on DyFe2SiC by Materials Project". United States. https://doi.org/10.17188/1274634. https://www.osti.gov/servlets/purl/1274634.
@article{osti_1274634,
title = {Materials Data on DyFe2SiC by Materials Project},
author = {The Materials Project},
abstractNote = {DyFe2SiC 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 (2.92 Å) and two longer (2.96 Å) Dy–Si bond lengths. All Dy–C bond lengths are 2.58 Å. Fe+2.50+ is bonded in a single-bond geometry to three equivalent Si4- and one C4- atom. There are two shorter (2.36 Å) and one longer (2.37 Å) Fe–Si bond lengths. The Fe–C bond length is 1.78 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Dy3+ and six equivalent Fe+2.50+ atoms. C4- is bonded to four equivalent Dy3+ and two equivalent Fe+2.50+ atoms to form a mixture of edge and corner-sharing CDy4Fe2 octahedra. The corner-sharing octahedral tilt angles are 23°.},
doi = {10.17188/1274634},
url = {https://www.osti.gov/biblio/1274634},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}