Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1742971
- 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: 3
- Element list: ['Cs', 'F', 'Tm']
- Chemical System: Cs-F-Tm
- Density: 6.646087969626957
- Atomic Density: 0.055768935029865775
- Unit Cell Volume: 179.3112956997427
- Molar Volume: 10.79837862561833
- Full Formula: Cs2 Tm2 F6
- Reduced Formula: CsTmF3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
