Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1449971
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Yb']
- Chemical System: F-Yb
- Density: 10.911351382993216
- Atomic Density: 0.09340981090526065
- Unit Cell Volume: 128.46616306900353
- Molar Volume: 6.44701097415544
- Full Formula: Yb4 F8
- Reduced Formula: YbF2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
