Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105599
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['K', 'Y', 'Ag', 'Br']
- Chemical System: Ag-Br-K-Y
- Density: 3.650013452479779
- Atomic Density: 0.029137129742798317
- Unit Cell Volume: 343.20470438484597
- Molar Volume: 20.668270392997318
- Full Formula: K2 Y1 Ag1 Br6
- Reduced Formula: K2YAgBr6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
