Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51662
- 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: 10
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 3.9634140277401197
- Atomic Density: 0.11704559725472867
- Unit Cell Volume: 85.43678903390787
- Molar Volume: 5.145123696446176
- Full Formula: Al4 O6
- Reduced Formula: Al2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 43
- Spacegroup Symbol: Fdd2
- Crystal System: orthorhombic
- Pointgroup: mm2
