Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37878
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Au', 'S']
- Chemical System: Au-S
- Density: 8.535448189942139
- Atomic Density: 0.0448861008041054
- Unit Cell Volume: 89.11444586058029
- Molar Volume: 13.416493418045345
- Full Formula: Au2 S2
- Reduced Formula: AuS
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
