Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113683
- 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: 3
- Number of elements: 3
- Element list: ['Al', 'S', 'O']
- Chemical System: Al-O-S
- Density: 2.4723596335510565
- Atomic Density: 0.059519134568056825
- Unit Cell Volume: 50.40395868944745
- Molar Volume: 10.117991136302589
- Full Formula: Al1 S1 O1
- Reduced Formula: AlSO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
