Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1472871
- 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: 5.1595700740295385
- Atomic Density: 0.08518555613732418
- Unit Cell Volume: 93.91263452108623
- Molar Volume: 7.069438802855207
- Full Formula: Y2 F6
- Reduced Formula: YF3
- Formula Anonymous: AB3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
