Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17209
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Al', 'Ge']
- Chemical System: Al-Ba-Ge
- Density: 4.574894079799316
- Atomic Density: 0.03488182237748109
- Unit Cell Volume: 86.00468082013776
- Molar Volume: 17.264409797258065
- Full Formula: Ba1 Al1 Ge1
- Reduced Formula: BaAlGe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
