Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43616
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Sb', 'O']
- Chemical System: Fe-Li-O-Sb
- Density: 4.9513708486389465
- Atomic Density: 0.08397921552209818
- Unit Cell Volume: 166.7079159166003
- Molar Volume: 7.170989538971511
- Full Formula: Li2 Fe2 Sb2 O8
- Reduced Formula: LiFeSbO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
