Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91373
- 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: 56
- Number of elements: 3
- Element list: ['Ba', 'Al', 'O']
- Chemical System: Al-Ba-O
- Density: 3.9675439882433086
- Atomic Density: 0.06551501446253497
- Unit Cell Volume: 854.7658954120179
- Molar Volume: 9.192000962533232
- Full Formula: Ba8 Al16 O32
- Reduced Formula: BaAl2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 182
- Spacegroup Symbol: P6_322
- Crystal System: hexagonal
- Pointgroup: 622
