Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11376
- 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', 'Ta', 'Ag', 'S']
- Chemical System: Ag-K-S-Ta
- Density: 3.764861300681306
- Atomic Density: 0.036622290092665155
- Unit Cell Volume: 436.8923942089721
- Molar Volume: 16.443921843123995
- Full Formula: K4 Ta2 Ag2 S8
- Reduced Formula: K2TaAgS4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
