Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113687
- 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: 5
- Number of elements: 3
- Element list: ['Al', 'S', 'O']
- Chemical System: Al-O-S
- Density: 3.4029190285494573
- Atomic Density: 0.0868143675324199
- Unit Cell Volume: 57.59415338864046
- Molar Volume: 6.9368019731884765
- Full Formula: Al2 S1 O2
- Reduced Formula: Al2SO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
