Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26864
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 7
- Number of elements: 2
- Element list: ['Pu', 'B']
- Chemical System: B-Pu
- Density: 7.403301292515318
- Atomic Density: 0.10104254188333145
- Unit Cell Volume: 69.27775043587616
- Molar Volume: 5.960005209442824
- Full Formula: Pu1 B6
- Reduced Formula: PuB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
