Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-318632
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Y']
- Chemical System: F-Y
- Density: 5.639247000891907
- Atomic Density: 0.09310512020850295
- Unit Cell Volume: 85.92438291346934
- Molar Volume: 6.468109107763141
- Full Formula: Y2 F6
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
