Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43340
- 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: 28
- Number of elements: 5
- Element list: ['Li', 'Fe', 'Ni', 'Sn', 'O']
- Chemical System: Fe-Li-Ni-O-Sn
- Density: 5.245052223291334
- Atomic Density: 0.09563305243926297
- Unit Cell Volume: 292.7858024586525
- Molar Volume: 6.297133267626998
- Full Formula: Li4 Fe3 Ni2 Sn3 O16
- Reduced Formula: Li4Fe3Ni2Sn3O16
- Formula Anonymous: A2B3C3D4E16
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
