Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106671
- 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: 10
- Number of elements: 4
- Element list: ['Ba', 'Pu', 'Zn', 'O']
- Chemical System: Ba-O-Pu-Zn
- Density: 7.607438247669375
- Atomic Density: 0.0673662682499569
- Unit Cell Volume: 148.4422435705632
- Molar Volume: 8.939400855121367
- Full Formula: Ba2 Pu1 Zn1 O6
- Reduced Formula: Ba2PuZnO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
