Materials Data on LuFeC2 by Materials Project
LuFeC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Lu3+ is bonded in a 8-coordinate geometry to eight equivalent C3- atoms. There are four shorter (2.55 Å) and four longer (2.63 Å) Lu–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 (1.98 Å) Fe–C bond length. C3- is bonded in a 7-coordinate geometry to four equivalent Lu3+, two equivalent Fe3+, and one C3- atom. The C–C bond length is 1.41 Å.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1273027
- Report Number(s):
- mp-1001606
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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