Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23114
- 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: 28
- Number of elements: 3
- Element list: ['K', 'Er', 'F']
- Chemical System: Er-F-K
- Density: 6.4437211989939085
- Atomic Density: 0.07433303804175337
- Unit Cell Volume: 376.6831107356625
- Molar Volume: 8.10156683844581
- Full Formula: K2 Er6 F20
- Reduced Formula: KEr3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
