Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25518
- 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: 30
- Number of elements: 3
- Element list: ['K', 'Au', 'S']
- Chemical System: Au-K-S
- Density: 6.251260913661811
- Atomic Density: 0.03768321387502284
- Unit Cell Volume: 796.1104405663388
- Molar Volume: 15.980963778653688
- Full Formula: K8 Au12 S10
- Reduced Formula: K4Au6S5
- Formula Anonymous: A4B5C6
- Spacegroup Number: 190
- Spacegroup Symbol: P-62c
- Crystal System: hexagonal
- Pointgroup: -62m
