Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99072
- 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: 13
- Number of elements: 3
- Element list: ['Ba', 'Mn', 'O']
- Chemical System: Ba-Mn-O
- Density: 5.564209766580042
- Atomic Density: 0.08980270361283363
- Unit Cell Volume: 144.761788643323
- Molar Volume: 6.705968214457388
- Full Formula: Ba1 Mn4 O8
- Reduced Formula: BaMn4O8
- Formula Anonymous: AB4C8
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
