Materials Data on DyCr2Si2C by Materials Project
Abstract
DyCr2Si2C crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Dy3+ is bonded in a distorted linear geometry to eight equivalent Si4- and two equivalent C4- atoms. All Dy–Si bond lengths are 3.06 Å. Both Dy–C bond lengths are 2.62 Å. Cr+4.50+ is bonded in a distorted linear geometry to four equivalent Si4- and two equivalent C4- atoms. All Cr–Si bond lengths are 2.44 Å. Both Cr–C bond lengths are 1.99 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Dy3+, four equivalent Cr+4.50+, and one Si4- atom. The Si–Si bond length is 2.40 Å. C4- is bonded to two equivalent Dy3+ and four equivalent Cr+4.50+ atoms to form corner-sharing CDy2Cr4 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1206533
- 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; DyCr2Si2C; C-Cr-Dy-Si
- OSTI Identifier:
- 1741795
- DOI:
- https://doi.org/10.17188/1741795
Citation Formats
The Materials Project. Materials Data on DyCr2Si2C by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1741795.
The Materials Project. Materials Data on DyCr2Si2C by Materials Project. United States. doi:https://doi.org/10.17188/1741795
The Materials Project. 2020.
"Materials Data on DyCr2Si2C by Materials Project". United States. doi:https://doi.org/10.17188/1741795. https://www.osti.gov/servlets/purl/1741795. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1741795,
title = {Materials Data on DyCr2Si2C by Materials Project},
author = {The Materials Project},
abstractNote = {DyCr2Si2C crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Dy3+ is bonded in a distorted linear geometry to eight equivalent Si4- and two equivalent C4- atoms. All Dy–Si bond lengths are 3.06 Å. Both Dy–C bond lengths are 2.62 Å. Cr+4.50+ is bonded in a distorted linear geometry to four equivalent Si4- and two equivalent C4- atoms. All Cr–Si bond lengths are 2.44 Å. Both Cr–C bond lengths are 1.99 Å. Si4- is bonded in a 9-coordinate geometry to four equivalent Dy3+, four equivalent Cr+4.50+, and one Si4- atom. The Si–Si bond length is 2.40 Å. C4- is bonded to two equivalent Dy3+ and four equivalent Cr+4.50+ atoms to form corner-sharing CDy2Cr4 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1741795},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}