Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17183
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Al', 'Si']
- Chemical System: Al-Ba-Si
- Density: 3.797006903550843
- Atomic Density: 0.03565512249885838
- Unit Cell Volume: 84.13938278002144
- Molar Volume: 16.889973552026976
- Full Formula: Ba1 Al1 Si1
- Reduced Formula: BaAlSi
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
