Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715135
- 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: 11
- Number of elements: 3
- Element list: ['F', 'Mn', 'Pb']
- Chemical System: F-Mn-Pb
- Density: 5.708468403351253
- Atomic Density: 0.08061794437834119
- Unit Cell Volume: 136.44604913735878
- Molar Volume: 7.4699755822822835
- Full Formula: Mn2 Pb1 F8
- Reduced Formula: Mn2PbF8
- Formula Anonymous: AB2C8
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
