Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104503
- 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: 10
- Number of elements: 4
- Element list: ['K', 'Rb', 'Y', 'F']
- Chemical System: F-K-Rb-Y
- Density: 2.816752294667893
- Atomic Density: 0.04627577434159992
- Unit Cell Volume: 216.09578969293298
- Molar Volume: 13.013592631741997
- Full Formula: K2 Rb1 Y1 F6
- Reduced Formula: K2RbYF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
