Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44515
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Sb', 'O']
- Chemical System: Fe-Li-O-Sb
- Density: 5.670839519607488
- Atomic Density: 0.09038125624916311
- Unit Cell Volume: 221.2848197735157
- Molar Volume: 6.663041663636715
- Full Formula: Li3 Fe1 Sb4 O12
- Reduced Formula: Li3Fe(SbO3)4
- Formula Anonymous: AB3C4D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
