Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51113
- 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: 4
- Number of elements: 3
- Element list: ['Sn', 'Ir', 'Se']
- Chemical System: Ir-Se-Sn
- Density: 9.96312911795889
- Atomic Density: 0.051188866286133915
- Unit Cell Volume: 78.1419923942235
- Molar Volume: 11.764551936621583
- Full Formula: Sn1 Ir1 Se2
- Reduced Formula: SnIrSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
