Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1018327
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 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: 9.483159853595904
- Atomic Density: 0.08159785255046662
- Unit Cell Volume: 73.53134687324182
- Molar Volume: 7.380268685717468
- Full Formula: Lu2 O2 F2
- Reduced Formula: LuOF
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
