Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19057
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['K', 'Au', 'S']
- Chemical System: Au-K-S
- Density: 3.792921769338673
- Atomic Density: 0.0403366922482156
- Unit Cell Volume: 694.157067408983
- Molar Volume: 14.929684176734659
- Full Formula: K4 Au4 S20
- Reduced Formula: KAuS5
- Formula Anonymous: ABC5
- Spacegroup Number: 72
- Spacegroup Symbol: Ibam
- Crystal System: orthorhombic
- Pointgroup: mmm
