Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1741411
- 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: 12
- Number of elements: 3
- Element list: ['Mn', 'O', 'Pb']
- Chemical System: Mn-O-Pb
- Density: 6.821092092798272
- Atomic Density: 0.07557145751538392
- Unit Cell Volume: 158.79010931550692
- Molar Volume: 7.968803246614749
- Full Formula: Mn2 Pb2 O8
- Reduced Formula: MnPbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 88
- Spacegroup Symbol: I4_1/a
- Crystal System: tetragonal
- Pointgroup: 4/m
