Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22633
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['F', 'Tb']
- Chemical System: F-Tb
- Density: 7.600585562665926
- Atomic Density: 0.08479377085240894
- Unit Cell Volume: 188.69310609914277
- Molar Volume: 7.102102783566577
- Full Formula: Tb4 F12
- Reduced Formula: TbF3
- Formula Anonymous: AB3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
