Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-3144
- 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: 8
- Number of elements: 3
- Element list: ['Ga', 'Ag', 'O']
- Chemical System: Ag-Ga-O
- Density: 7.061982631446125
- Atomic Density: 0.08116466141693901
- Unit Cell Volume: 98.56506341971144
- Molar Volume: 7.419658574147865
- Full Formula: Ga2 Ag2 O4
- Reduced Formula: GaAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
