Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101746
- 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', 'S']
- Chemical System: Al-S
- Density: 2.3027525277574528
- Atomic Density: 0.04617633670123176
- Unit Cell Volume: 216.56113746531238
- Molar Volume: 13.04161652961821
- Full Formula: Al4 S6
- Reduced Formula: Al2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
