Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-655612
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'O']
- Chemical System: Ba-Ge-O
- Density: 4.404293109175842
- Atomic Density: 0.02388604856210531
- Unit Cell Volume: 2344.4647972809853
- Molar Volume: 25.211958957305285
- Full Formula: Ba42 Ge4 O10
- Reduced Formula: Ba21Ge2O5
- Formula Anonymous: A2B5C21
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
