Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116459
- 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: 2
- Element list: ['Au', 'S']
- Chemical System: Au-S
- Density: 6.35527680182413
- Atomic Density: 0.043974961022073385
- Unit Cell Volume: 68.22064034335675
- Molar Volume: 13.694476629500969
- Full Formula: Au1 S2
- Reduced Formula: AuS2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
