Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43107
- 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: 14
- Number of elements: 4
- Element list: ['Li', 'Fe', 'Sn', 'O']
- Chemical System: Fe-Li-O-Sn
- Density: 5.01425289932606
- Atomic Density: 0.09874552519579896
- Unit Cell Volume: 141.7785765202008
- Molar Volume: 6.0986467468362875
- Full Formula: Li2 Fe3 Sn1 O8
- Reduced Formula: Li2Fe3SnO8
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
