Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90819
- 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: 8
- Number of elements: 2
- Element list: ['Ba', 'Al']
- Chemical System: Al-Ba
- Density: 3.646068391260266
- Atomic Density: 0.026726714591257396
- Unit Cell Volume: 299.3259786078192
- Molar Volume: 22.532289703762952
- Full Formula: Ba4 Al4
- Reduced Formula: BaAl
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
