Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10298
- 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: 16
- Number of elements: 4
- Element list: ['K', 'V', 'Ag', 'S']
- Chemical System: Ag-K-S-V
- Density: 2.959775712796614
- Atomic Density: 0.03903822710532058
- Unit Cell Volume: 409.85467800148473
- Molar Volume: 15.426266012933853
- Full Formula: K4 V2 Ag2 S8
- Reduced Formula: K2VAgS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
