Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1523107
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 130
- Number of elements: 4
- Element list: ['Ga', 'In', 'O', 'Zn']
- Chemical System: Ga-In-O-Zn
- Density: 5.937242785134677
- Atomic Density: 0.08327418557111894
- Unit Cell Volume: 1561.1080325604103
- Molar Volume: 7.231701779727272
- Full Formula: Zn40 In10 Ga10 O70
- Reduced Formula: Zn4InGaO7
- Formula Anonymous: ABC4D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
