Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44582
- 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: 28
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Sn', 'O']
- Chemical System: Fe-Li-O-Sn
- Density: 5.229692437639002
- Atomic Density: 0.1029881692717512
- Unit Cell Volume: 271.8758882500125
- Molar Volume: 5.847410243898591
- Full Formula: Li4 Fe6 Sn2 O16
- Reduced Formula: Li2Fe3SnO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
