Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52150
- 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: 14
- Number of elements: 3
- Element list: ['K', 'Y', 'F']
- Chemical System: F-K-Y
- Density: 3.741026903647531
- Atomic Density: 0.06361555941616198
- Unit Cell Volume: 220.07194668232694
- Molar Volume: 9.466458858915628
- Full Formula: K1 Y3 F10
- Reduced Formula: KY3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
