Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50026
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 3.4587790260896774
- Atomic Density: 0.10214296413327931
- Unit Cell Volume: 195.80399070760646
- Molar Volume: 5.89579596705469
- Full Formula: Al8 O12
- Reduced Formula: Al2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
