Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1036549
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 48
- Number of elements: 3
- Element list: ['F', 'Lu', 'O']
- Chemical System: F-Lu-O
- Density: 9.657570793898829
- Atomic Density: 0.08309857155233286
- Unit Cell Volume: 577.6272576451103
- Molar Volume: 7.24698469239925
- Full Formula: Lu16 O16 F16
- Reduced Formula: LuOF
- Formula Anonymous: ABC
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
