Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85567
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Pu', 'Ni']
- Chemical System: Ni-Pu
- Density: 12.920657183746199
- Atomic Density: 0.0740906296455908
- Unit Cell Volume: 161.96380105556483
- Molar Volume: 8.128073399843732
- Full Formula: Pu3 Ni9
- Reduced Formula: PuNi3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
