Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85600
- 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: 10
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 2.6784356004761776
- Atomic Density: 0.07909824519262114
- Unit Cell Volume: 126.42505501415187
- Molar Volume: 7.613494768859663
- Full Formula: Al4 O6
- Reduced Formula: Al2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
