Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694319
- Created at: Sept. 4, 2022, 3:18 p.m.
- Last updated at: Sept. 4, 2022, 3:18 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 23
- Number of elements: 4
- Element list: ['Fe', 'Li', 'Mn', 'O']
- Chemical System: Fe-Li-Mn-O
- Density: 3.6672965743429753
- Atomic Density: 0.11210957342936126
- Unit Cell Volume: 205.156431305949
- Molar Volume: 5.371656118016068
- Full Formula: Li8 Mn2 Fe2 O11
- Reduced Formula: Li8Mn2Fe2O11
- Formula Anonymous: A2B2C8D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
