Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20775
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'La']
- Chemical System: F-La
- Density: 6.9322668060246535
- Atomic Density: 0.08524133064045375
- Unit Cell Volume: 46.925593135939195
- Molar Volume: 7.064813177777892
- Full Formula: La1 F3
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
