Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-711622
- Created at: Sept. 4, 2022, 3:20 p.m.
- Last updated at: Sept. 4, 2022, 3:20 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 2
- Element list: ['Ga', 'O']
- Chemical System: Ga-O
- Density: 4.017379488043567
- Atomic Density: 0.09046184646081366
- Unit Cell Volume: 442.17536525000327
- Molar Volume: 6.657105725349831
- Full Formula: Ga8 O32
- Reduced Formula: GaO4
- Formula Anonymous: AB4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
