Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115091
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Al', 'Ga', 'O']
- Chemical System: Al-Ga-O
- Density: 4.438076781415953
- Atomic Density: 0.09978730833372046
- Unit Cell Volume: 60.12788700476912
- Molar Volume: 6.034976652401574
- Full Formula: Al1 Ga1 O4
- Reduced Formula: AlGaO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
