Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1025781
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'Lu', 'O']
- Chemical System: F-Lu-O
- Density: 9.761623918529082
- Atomic Density: 0.08399389670260701
- Unit Cell Volume: 71.43376168442214
- Molar Volume: 7.169736131331413
- Full Formula: Lu2 O2 F2
- Reduced Formula: LuOF
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
