Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113060
- 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: 11
- Number of elements: 4
- Element list: ['Sn', 'Sb', 'Se', 'I']
- Chemical System: I-Sb-Se-Sn
- Density: 5.4737110175567745
- Atomic Density: 0.028543557174269645
- Unit Cell Volume: 385.37593379972486
- Molar Volume: 21.098073807803498
- Full Formula: Sn3 Sb1 Se2 I5
- Reduced Formula: Sn3SbSe2I5
- Formula Anonymous: AB2C3D5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
