Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49915
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 13
- Number of elements: 3
- Element list: ['Fe', 'Sn', 'S']
- Chemical System: Fe-S-Sn
- Density: 4.2832143009201795
- Atomic Density: 0.0506933070253453
- Unit Cell Volume: 256.44410993941165
- Molar Volume: 11.879557900985015
- Full Formula: Fe3 Sn2 S8
- Reduced Formula: Fe3(SnS4)2
- Formula Anonymous: A2B3C8
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
