Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603
- 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: 6.200516433355064
- Atomic Density: 0.07624349815529971
- Unit Cell Volume: 314.7809397611139
- Molar Volume: 7.898563032527121
- Full Formula: La6 F18
- Reduced Formula: LaF3
- Formula Anonymous: AB3
- Spacegroup Number: 165
- Spacegroup Symbol: P-3c1
- Crystal System: trigonal
- Pointgroup: -3m1
