Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4057
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Ba', 'Mn', 'O', 'U']
- Chemical System: Ba-Mn-O-U
- Density: 7.21069987834069
- Atomic Density: 0.06543507238518328
- Unit Cell Volume: 152.82324349142675
- Molar Volume: 9.203230837051258
- Full Formula: Ba2 U1 Mn1 O6
- Reduced Formula: Ba2UMnO6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
