Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48260
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 15
- Number of elements: 3
- Element list: ['Li', 'Fe', 'O']
- Chemical System: Fe-Li-O
- Density: 3.4677167186776248
- Atomic Density: 0.08416111981290636
- Unit Cell Volume: 178.22956768333904
- Molar Volume: 7.155490294553433
- Full Formula: Li3 Fe4 O8
- Reduced Formula: Li3(FeO2)4
- Formula Anonymous: A3B4C8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
