Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97704
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 54
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'O']
- Chemical System: Ba-Mn-O
- Density: 5.875245508477547
- Atomic Density: 0.07052059191800421
- Unit Cell Volume: 765.7337882640995
- Molar Volume: 8.539549365952674
- Full Formula: Ba12 Mn10 O32
- Reduced Formula: Ba6Mn5O16
- Formula Anonymous: A5B6C16
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
