Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63278
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ga', 'As', 'O']
- Chemical System: As-Ga-O
- Density: 4.162200443616509
- Atomic Density: 0.07208136307455092
- Unit Cell Volume: 249.7178082132452
- Molar Volume: 8.354643285215817
- Full Formula: Ga3 As3 O12
- Reduced Formula: GaAsO4
- Formula Anonymous: ABC4
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
