Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1436035
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['F', 'Yb']
- Chemical System: F-Yb
- Density: 10.323629789296588
- Atomic Density: 0.08837844851895645
- Unit Cell Volume: 101.83478156520901
- Molar Volume: 6.814037653883799
- Full Formula: Yb3 F6
- Reduced Formula: YbF2
- Formula Anonymous: AB2
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
