Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20821
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['K', 'Y', 'F']
- Chemical System: F-K-Y
- Density: 4.220510528552576
- Atomic Density: 0.07176910116147348
- Unit Cell Volume: 390.14004002924224
- Molar Volume: 8.390993704171898
- Full Formula: K2 Y6 F20
- Reduced Formula: KY3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
