Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85242
- 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: 14
- Number of elements: 3
- Element list: ['K', 'Sn', 'Au']
- Chemical System: Au-K-Sn
- Density: 9.301455295442597
- Atomic Density: 0.039761847223300825
- Unit Cell Volume: 352.0963178943021
- Molar Volume: 15.145525624551386
- Full Formula: K2 Sn6 Au6
- Reduced Formula: K(SnAu)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
