Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118917
- 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: 3
- Element list: ['Au', 'C', 'S']
- Chemical System: Au-C-S
- Density: 8.051432522250867
- Atomic Density: 0.060346502943090755
- Unit Cell Volume: 49.712905532059146
- Molar Volume: 9.979270490088096
- Full Formula: Au1 C1 S1
- Reduced Formula: AuCS
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
