Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694289
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['Li', 'Mn', 'O', 'Pb']
- Chemical System: Li-Mn-O-Pb
- Density: 5.465305781713586
- Atomic Density: 0.1001584877824595
- Unit Cell Volume: 229.63605490884748
- Molar Volume: 6.012611505357254
- Full Formula: Li8 Mn2 Pb2 O11
- Reduced Formula: Li8Mn2Pb2O11
- Formula Anonymous: A2B2C8D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
