Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43089
- 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', 'S']
- Chemical System: Fe-Li-S-Sn
- Density: 4.2453391663128786
- Atomic Density: 0.05354815273607633
- Unit Cell Volume: 261.4469273851898
- Molar Volume: 11.246215699879368
- Full Formula: Li1 Fe3 Sn2 S8
- Reduced Formula: LiFe3(SnS4)2
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
