Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47769
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 4.706966121695204
- Atomic Density: 0.11533058770805706
- Unit Cell Volume: 164.7438062840345
- Molar Volume: 5.2216336356875175
- Full Formula: Li4 Fe5 O10
- Reduced Formula: Li4(FeO2)5
- Formula Anonymous: A4B5C10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
