Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66164
- 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', 'Mn', 'Bi']
- Chemical System: Ba-Bi-Mn
- Density: 5.494804700830001
- Atomic Density: 0.02474083216212709
- Unit Cell Volume: 121.2570369638721
- Molar Volume: 24.340898157898696
- Full Formula: Ba1 Mn1 Bi1
- Reduced Formula: BaMnBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
