Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1717414
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Cs', 'F', 'Ho', 'In']
- Chemical System: Cs-F-Ho-In
- Density: 5.477664027964906
- Atomic Density: 0.0500148308378251
- Unit Cell Volume: 199.94069423978186
- Molar Volume: 12.040710043640875
- Full Formula: Cs2 Ho1 In1 F6
- Reduced Formula: Cs2HoInF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
