Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65728
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'Bi']
- Chemical System: Ba-Bi-Ge
- Density: 6.874974976226887
- Atomic Density: 0.03900535688523888
- Unit Cell Volume: 153.8250250511265
- Molar Volume: 15.439265887806831
- Full Formula: Ba1 Ge4 Bi1
- Reduced Formula: BaGe4Bi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
