Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824432
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 21
- Number of elements: 3
- Element list: ['Fe', 'Li', 'O']
- Chemical System: Fe-Li-O
- Density: 3.5889217267095703
- Atomic Density: 0.102914481374076
- Unit Cell Volume: 204.05291577643678
- Molar Volume: 5.851597053781557
- Full Formula: Li6 Fe4 O11
- Reduced Formula: Li6Fe4O11
- Formula Anonymous: A4B6C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
