Materials Data on TbFeC2 by Materials Project
Abstract
TbFeC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight equivalent C3- atoms. There are four shorter (2.63 Å) and four longer (2.71 Å) Tb–C bond lengths. Fe3+ is bonded in a 4-coordinate geometry to four equivalent C3- atoms. There is two shorter (1.92 Å) and two longer (1.99 Å) Fe–C bond length. C3- is bonded in a 7-coordinate geometry to four equivalent Tb3+, two equivalent Fe3+, and one C3- atom. The C–C bond length is 1.41 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-999122
- 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; TbFeC2; C-Fe-Tb
- OSTI Identifier:
- 1317476
- DOI:
- https://doi.org/10.17188/1317476
Citation Formats
The Materials Project. Materials Data on TbFeC2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317476.
The Materials Project. Materials Data on TbFeC2 by Materials Project. United States. doi:https://doi.org/10.17188/1317476
The Materials Project. 2020.
"Materials Data on TbFeC2 by Materials Project". United States. doi:https://doi.org/10.17188/1317476. https://www.osti.gov/servlets/purl/1317476. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1317476,
title = {Materials Data on TbFeC2 by Materials Project},
author = {The Materials Project},
abstractNote = {TbFeC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Tb3+ is bonded in a 8-coordinate geometry to eight equivalent C3- atoms. There are four shorter (2.63 Å) and four longer (2.71 Å) Tb–C bond lengths. Fe3+ is bonded in a 4-coordinate geometry to four equivalent C3- atoms. There is two shorter (1.92 Å) and two longer (1.99 Å) Fe–C bond length. C3- is bonded in a 7-coordinate geometry to four equivalent Tb3+, two equivalent Fe3+, and one C3- atom. The C–C bond length is 1.41 Å.},
doi = {10.17188/1317476},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 16 00:00:00 EDT 2020},
month = {Thu Jul 16 00:00:00 EDT 2020}
}
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