Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-31833
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 79
- Number of elements: 3
- Element list: ['Fe', 'Li', 'O']
- Chemical System: Fe-Li-O
- Density: 2.7246140025088548
- Atomic Density: 0.10543279260930061
- Unit Cell Volume: 749.2924928276169
- Molar Volume: 5.711828939517973
- Full Formula: Li39 Fe8 O32
- Reduced Formula: Li39(FeO4)8
- Formula Anonymous: A8B32C39
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
