Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36041
- 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: 2
- Number of elements: 2
- Element list: ['Pu', 'Bi']
- Chemical System: Bi-Pu
- Density: 13.000187573333058
- Atomic Density: 0.034566157608615956
- Unit Cell Volume: 57.86006135381042
- Molar Volume: 17.422071692744126
- Full Formula: Pu1 Bi1
- Reduced Formula: PuBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
