Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109025
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'O']
- Chemical System: Ba-O-Zn
- Density: 6.197203673563355
- Atomic Density: 0.0744223022896054
- Unit Cell Volume: 67.18416181943826
- Molar Volume: 8.091849586385498
- Full Formula: Ba1 Zn1 O3
- Reduced Formula: BaZnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
