Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-70727
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 40
- Number of elements: 3
- Element list: ['F', 'Lu', 'O']
- Chemical System: F-Lu-O
- Density: 9.296497692101344
- Atomic Density: 0.08588053465637707
- Unit Cell Volume: 465.763285709002
- Molar Volume: 7.012230168449266
- Full Formula: Lu12 O8 F20
- Reduced Formula: Lu3O2F5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
