Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20343
- 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: 32
- Number of elements: 4
- Element list: ['Ga', 'N', 'O', 'Zn']
- Chemical System: Ga-N-O-Zn
- Density: 5.796871660386627
- Atomic Density: 0.08455850495692317
- Unit Cell Volume: 378.43620835422564
- Molar Volume: 7.121862860593233
- Full Formula: Zn8 Ga8 N8 O8
- Reduced Formula: ZnGaNO
- Formula Anonymous: ABCD
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
