Materials Data on DyNiC2 by Materials Project

Dataset · Tue Jul 14 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1208271· OSTI ID:1208271

The Materials Project

DyNiC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Dy3+ is bonded in a 8-coordinate geometry to eight equivalent C+2.50- atoms. There are four shorter (2.64 Å) and four longer (2.67 Å) Dy–C bond lengths. Ni2+ is bonded in a 4-coordinate geometry to four equivalent C+2.50- atoms. There is two shorter (1.94 Å) and two longer (1.99 Å) Ni–C bond length. C+2.50- is bonded in a 7-coordinate geometry to four equivalent Dy3+, two equivalent Ni2+, and one C+2.50- atom. The C–C bond length is 1.37 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: 1208271
• Report Number(s): mp-4587
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
DyNiC2
C-Dy-Ni