Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64162
- 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', 'Be', 'Bi']
- Chemical System: Ba-Be-Bi
- Density: 5.077529957415216
- Atomic Density: 0.023910525427364944
- Unit Cell Volume: 250.93551449660592
- Molar Volume: 25.186149833026356
- Full Formula: Ba4 Be1 Bi1
- Reduced Formula: Ba4BeBi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
