Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-694162
- 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: 3
- Element list: ['Fe', 'Li', 'O']
- Chemical System: Fe-Li-O
- Density: 3.662297360570184
- Atomic Density: 0.11151032180004099
- Unit Cell Volume: 206.25893306310542
- Molar Volume: 5.400523164841038
- Full Formula: Li8 Fe4 O11
- Reduced Formula: Li8Fe4O11
- Formula Anonymous: A4B8C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
