Materials Data on Y2Fe17C3 by Materials Project
Abstract
Y2Fe17C3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y is bonded in a distorted trigonal planar geometry to four Fe and three equivalent C atoms. There are one shorter (3.08 Å) and three longer (3.32 Å) Y–Fe bond lengths. All Y–C bond lengths are 2.50 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Y and ten Fe atoms to form FeY2Fe10 cuboctahedra that share corners with four equivalent FeY2Fe10 cuboctahedra, corners with two equivalent CY2Fe4 octahedra, faces with four equivalent FeY2Fe10 cuboctahedra, and faces with four equivalent CY2Fe4 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Fe–Fe bond distances ranging from 2.44–2.65 Å. In the second Fe site, Fe is bonded in a single-bond geometry to four Fe and one C atom. Both Fe–Fe bond lengths are 2.73 Å. The Fe–C bond length is 1.87 Å. In the third Fe site, Fe is bonded in a single-bond geometry to three Fe and one C atom. The Fe–Fe bond length is 2.66 Å. The Fe–C bond length is 1.91 Å. In the fourth Fe site, Fe is bonded in a 2-coordinate geometrymore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1190821
- 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; Y2Fe17C3; C-Fe-Y
- OSTI Identifier:
- 1746297
- DOI:
- https://doi.org/10.17188/1746297
Citation Formats
The Materials Project. Materials Data on Y2Fe17C3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1746297.
The Materials Project. Materials Data on Y2Fe17C3 by Materials Project. United States. doi:https://doi.org/10.17188/1746297
The Materials Project. 2020.
"Materials Data on Y2Fe17C3 by Materials Project". United States. doi:https://doi.org/10.17188/1746297. https://www.osti.gov/servlets/purl/1746297. Pub date:Thu Jun 04 00:00:00 EDT 2020
@article{osti_1746297,
title = {Materials Data on Y2Fe17C3 by Materials Project},
author = {The Materials Project},
abstractNote = {Y2Fe17C3 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Y is bonded in a distorted trigonal planar geometry to four Fe and three equivalent C atoms. There are one shorter (3.08 Å) and three longer (3.32 Å) Y–Fe bond lengths. All Y–C bond lengths are 2.50 Å. There are four inequivalent Fe sites. In the first Fe site, Fe is bonded to two equivalent Y and ten Fe atoms to form FeY2Fe10 cuboctahedra that share corners with four equivalent FeY2Fe10 cuboctahedra, corners with two equivalent CY2Fe4 octahedra, faces with four equivalent FeY2Fe10 cuboctahedra, and faces with four equivalent CY2Fe4 octahedra. The corner-sharing octahedral tilt angles are 44°. There are a spread of Fe–Fe bond distances ranging from 2.44–2.65 Å. In the second Fe site, Fe is bonded in a single-bond geometry to four Fe and one C atom. Both Fe–Fe bond lengths are 2.73 Å. The Fe–C bond length is 1.87 Å. In the third Fe site, Fe is bonded in a single-bond geometry to three Fe and one C atom. The Fe–Fe bond length is 2.66 Å. The Fe–C bond length is 1.91 Å. In the fourth Fe site, Fe is bonded in a 2-coordinate geometry to one Y and thirteen Fe atoms. The Fe–Fe bond length is 2.37 Å. C is bonded to two equivalent Y and four Fe atoms to form CY2Fe4 octahedra that share corners with two equivalent FeY2Fe10 cuboctahedra, corners with four equivalent CY2Fe4 octahedra, and faces with four equivalent FeY2Fe10 cuboctahedra. The corner-sharing octahedral tilt angles are 60°.},
doi = {10.17188/1746297},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {6}
}