Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694296
- 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', 'Pd']
- Chemical System: Li-Mn-O-Pd
- Density: 4.43802096520912
- Atomic Density: 0.11091037887455041
- Unit Cell Volume: 207.37464097940793
- Molar Volume: 5.429735991445473
- Full Formula: Li8 Mn2 Pd2 O11
- Reduced Formula: Li8Mn2Pd2O11
- Formula Anonymous: A2B2C8D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
