U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on ErFeC2 by Materials Project
Abstract
ErFeC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent C3- atoms. There are four shorter (2.58 Å) and four longer (2.67 Å) Er–C bond lengths. Fe3+ is bonded in a 4-coordinate geometry to four equivalent C3- atoms. There is two shorter (1.91 Å) and two longer (1.99 Å) Fe–C bond length. C3- is bonded in a 7-coordinate geometry to four equivalent Er3+, two equivalent Fe3+, and one C3- atom. The C–C bond length is 1.40 Å.
- Publication Date:
- Other Number(s):
- mp-1018064
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; C-Er-Fe; ErFeC2; crystal structure
- OSTI Identifier:
- 1350130
- DOI:
- https://doi.org/10.17188/1350130
Citation Formats
Materials Data on ErFeC2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1350130.
Materials Data on ErFeC2 by Materials Project. United States. doi:https://doi.org/10.17188/1350130
2020.
"Materials Data on ErFeC2 by Materials Project". United States. doi:https://doi.org/10.17188/1350130. https://www.osti.gov/servlets/purl/1350130. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1350130,
title = {Materials Data on ErFeC2 by Materials Project},
abstractNote = {ErFeC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Er3+ is bonded in a 8-coordinate geometry to eight equivalent C3- atoms. There are four shorter (2.58 Å) and four longer (2.67 Å) Er–C bond lengths. Fe3+ is bonded in a 4-coordinate geometry to four equivalent C3- atoms. There is two shorter (1.91 Å) and two longer (1.99 Å) Fe–C bond length. C3- is bonded in a 7-coordinate geometry to four equivalent Er3+, two equivalent Fe3+, and one C3- atom. The C–C bond length is 1.40 Å.},
doi = {10.17188/1350130},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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