Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61646
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Al', 'F']
- Chemical System: Al-F-K
- Density: 2.7015149935959455
- Atomic Density: 0.06299261043748008
- Unit Cell Volume: 158.7487791115588
- Molar Volume: 9.56007493287955
- Full Formula: K3 Al1 F6
- Reduced Formula: K3AlF6
- Formula Anonymous: AB3C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
