Materials Data on PuNi by Materials Project
PuNi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Pu is bonded in a 7-coordinate geometry to seven equivalent Ni atoms. There are a spread of Pu–Ni bond distances ranging from 2.84–2.95 Å. Ni is bonded in a 9-coordinate geometry to seven equivalent Pu and two equivalent Ni atoms. Both Ni–Ni bond lengths are 2.47 Å.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1189163
- Report Number(s):
- mp-12751
- Country of Publication:
- United States
- Language:
- English
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