Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42434
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 4.08565834009398
- Atomic Density: 0.11844086323275245
- Unit Cell Volume: 185.74670430058416
- Molar Volume: 5.084512722746433
- Full Formula: Li6 Fe4 O12
- Reduced Formula: Li3(FeO3)2
- Formula Anonymous: A2B3C6
- Spacegroup Number: 34
- Spacegroup Symbol: Pnn2
- Crystal System: orthorhombic
- Pointgroup: mm2
