Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37877
- 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: 8
- Number of elements: 2
- Element list: ['Au', 'S']
- Chemical System: Au-S
- Density: 14.372350812776933
- Atomic Density: 0.05557446109161604
- Unit Cell Volume: 143.95101352061297
- Molar Volume: 10.836165824572431
- Full Formula: Au6 S2
- Reduced Formula: Au3S
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
