Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1285728
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['F', 'Hf', 'Tb']
- Chemical System: F-Hf-Tb
- Density: 5.697106563069169
- Atomic Density: 0.06564121176030807
- Unit Cell Volume: 274.21797247936
- Molar Volume: 9.174329051069511
- Full Formula: Tb2 Hf2 F14
- Reduced Formula: TbHfF7
- Formula Anonymous: ABC7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
