Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1473901
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['F', 'Y']
- Chemical System: F-Y
- Density: 4.839658077020214
- Atomic Density: 0.07990374370155315
- Unit Cell Volume: 100.12046531737784
- Molar Volume: 7.5367441887243425
- Full Formula: Y2 F6
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
