Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43466
- 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: 5.099517517255238
- Atomic Density: 0.09971426086991067
- Unit Cell Volume: 140.401181113549
- Molar Volume: 6.039397682400326
- Full Formula: Li2 Fe3 Sb1 O8
- Reduced Formula: Li2Fe3SbO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
