Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99699
- 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', 'I']
- Chemical System: Ag-I-K-Y
- Density: 4.050954835878631
- Atomic Density: 0.023538672129809767
- Unit Cell Volume: 424.8328004592847
- Molar Volume: 25.584029238308055
- Full Formula: K2 Y1 Ag1 I6
- Reduced Formula: K2YAgI6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
