Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64798
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'Cu']
- Chemical System: Ba-Cu-Mn
- Density: 4.7095237721686205
- Atomic Density: 0.02548225779931239
- Unit Cell Volume: 235.45794282647526
- Molar Volume: 23.63268124601777
- Full Formula: Ba4 Mn1 Cu1
- Reduced Formula: Ba4MnCu
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
