Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20309
- 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: 2
- Number of elements: 2
- Element list: ['K', 'F']
- Chemical System: F-K
- Density: 2.553105683653702
- Atomic Density: 0.052929550079640154
- Unit Cell Volume: 37.78607596306243
- Molar Volume: 11.377653410880725
- Full Formula: K1 F1
- Reduced Formula: KF
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
