Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51258
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Be', 'Ga']
- Chemical System: Ba-Be-Ga
- Density: 3.5840175377132897
- Atomic Density: 0.02996839785577583
- Unit Cell Volume: 100.10545156393164
- Molar Volume: 20.09497067204528
- Full Formula: Ba1 Be1 Ga1
- Reduced Formula: BaBeGa
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
