Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-26508
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Er', 'F', 'K']
- Chemical System: Er-F-K
- Density: 6.849566763284028
- Atomic Density: 0.07901476352890893
- Unit Cell Volume: 354.36415613337516
- Molar Volume: 7.621538673335009
- Full Formula: K2 Er6 F20
- Reduced Formula: KEr3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
