Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5881
- 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: 6
- Number of elements: 3
- Element list: ['F', 'La', 'O']
- Chemical System: F-La-O
- Density: 6.212950094171692
- Atomic Density: 0.06454494960285848
- Unit Cell Volume: 92.95847369806113
- Molar Volume: 9.330150224074698
- Full Formula: La2 O2 F2
- Reduced Formula: LaOF
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
