Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11205
- 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', 'Se']
- Chemical System: Ag-K-Se-V
- Density: 4.044306401944654
- Atomic Density: 0.0352436218710286
- Unit Cell Volume: 453.9828527996017
- Molar Volume: 17.08717901365976
- Full Formula: K4 V2 Ag2 Se8
- Reduced Formula: K2VAgSe4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
