Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1556042
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 4
- Element list: ['F', 'La', 'O', 'Pm']
- Chemical System: F-La-O-Pm
- Density: 6.492579306464084
- Atomic Density: 0.06628839938589419
- Unit Cell Volume: 90.51357485751522
- Molar Volume: 9.084758141379227
- Full Formula: La1 Pm1 O2 F2
- Reduced Formula: LaPm(OF)2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
