Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8486
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pu', 'Ni']
- Chemical System: Ni-Pu
- Density: 10.929711725596144
- Atomic Density: 0.07347829262132398
- Unit Cell Volume: 81.65676944783489
- Molar Volume: 8.19580932702882
- Full Formula: Pu1 Ni5
- Reduced Formula: PuNi5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
