Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1750032
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['F', 'In', 'O', 'Pb']
- Chemical System: F-In-O-Pb
- Density: 8.824828146630788
- Atomic Density: 0.0623954024447992
- Unit Cell Volume: 224.37550607011002
- Molar Volume: 9.651577718931694
- Full Formula: In2 Pb4 O6 F2
- Reduced Formula: InPb2O3F
- Formula Anonymous: ABC2D3
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
