Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18756
- 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: 6
- Number of elements: 2
- Element list: ['Pu', 'Ni']
- Chemical System: Ni-Pu
- Density: 14.515022088012506
- Atomic Density: 0.07256339150632615
- Unit Cell Volume: 82.6863226131997
- Molar Volume: 8.299144561724328
- Full Formula: Pu2 Ni4
- Reduced Formula: PuNi2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
