Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25722
- 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: 18
- Number of elements: 4
- Element list: ['K', 'Sn', 'Au', 'S']
- Chemical System: Au-K-S-Sn
- Density: 4.887568775478058
- Atomic Density: 0.03683809496152702
- Unit Cell Volume: 488.6246158711205
- Molar Volume: 16.347590086537878
- Full Formula: K4 Sn2 Au4 S8
- Reduced Formula: K2Sn(AuS2)2
- Formula Anonymous: AB2C2D4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
