Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117228
- 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: 13
- Number of elements: 2
- Element list: ['Al', 'S']
- Chemical System: Al-S
- Density: 2.6687771813768437
- Atomic Density: 0.05337710585425006
- Unit Cell Volume: 243.5501099572055
- Molar Volume: 11.282254186736683
- Full Formula: Al5 S8
- Reduced Formula: Al5S8
- Formula Anonymous: A5B8
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
