Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277531
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 2
- Element list: ['Mn', 'O']
- Chemical System: Mn-O
- Density: 8.814790794821452
- Atomic Density: 0.16812082244269075
- Unit Cell Volume: 475.84825506828884
- Molar Volume: 3.5820314655270233
- Full Formula: Mn32 O48
- Reduced Formula: Mn2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
