Materials Data on CeNiC2 by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1194950· OSTI ID:1194950

The Materials Project

CeNiC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Ce4+ is bonded in a 8-coordinate geometry to eight equivalent C3- atoms. There are four shorter (2.70 Å) and four longer (2.77 Å) Ce–C bond lengths. Ni2+ is bonded in a 4-coordinate geometry to four equivalent C3- atoms. There is two shorter (1.94 Å) and two longer (2.00 Å) Ni–C bond length. C3- is bonded in a 7-coordinate geometry to four equivalent Ce4+, two equivalent Ni2+, and one C3- atom. The C–C bond length is 1.39 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: 1194950
• Report Number(s): mp-19741
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
CeNiC2
C-Ce-Ni