Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5229
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['F', 'La']
- Chemical System: F-La
- Density: 6.211379382131544
- Atomic Density: 0.07637707238639847
- Unit Cell Volume: 314.23042609674593
- Molar Volume: 7.884749404289089
- Full Formula: La6 F18
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 185
- Spacegroup Symbol: P6_3cm
- Crystal System: hexagonal
- Pointgroup: 6mm
