Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118951
- 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: 4
- Number of elements: 2
- Element list: ['Au', 'S']
- Chemical System: Au-S
- Density: 9.079116985153526
- Atomic Density: 0.04774513899435071
- Unit Cell Volume: 83.77816222240524
- Molar Volume: 12.61309713793597
- Full Formula: Au2 S2
- Reduced Formula: AuS
- Formula Anonymous: AB
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
