Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691941
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ce', 'Ga', 'O']
- Chemical System: Ce-Ga-O
- Density: 7.138621898981925
- Atomic Density: 0.08044579851388459
- Unit Cell Volume: 236.18386977314526
- Molar Volume: 7.485960573765211
- Full Formula: Ce4 Ga4 O11
- Reduced Formula: Ce4Ga4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
