Materials Data on PuNiC2 by Materials Project

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

DOI:https://doi.org/10.17188/1314824· OSTI ID:1314824

The Materials Project

PuNiC2 crystallizes in the orthorhombic Amm2 space group. The structure is three-dimensional. Pu6+ is bonded in a 8-coordinate geometry to eight equivalent C4- atoms. There are four shorter (2.66 Å) and four longer (2.69 Å) Pu–C bond lengths. Ni2+ is bonded in a 4-coordinate geometry to four equivalent C4- atoms. There is two shorter (1.96 Å) and two longer (1.98 Å) Ni–C bond length. C4- is bonded in a 7-coordinate geometry to four equivalent Pu6+, two equivalent Ni2+, and one C4- 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: 1314824
• Report Number(s): mp-975570
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
PuNiC2
C-Ni-Pu