Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91444
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Zn', 'Ga', 'N', 'O']
- Chemical System: Ga-N-O-Zn
- Density: 5.817338950884094
- Atomic Density: 0.08426481623695029
- Unit Cell Volume: 379.75517456795853
- Molar Volume: 7.146684736208183
- Full Formula: Zn4 Ga12 N12 O4
- Reduced Formula: ZnGa3N3O
- Formula Anonymous: ABC3D3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
