Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122
- 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: 3
- Number of elements: 2
- Element list: ['Sn', 'Se']
- Chemical System: Se-Sn
- Density: 5.715265884875712
- Atomic Density: 0.0373258167784857
- Unit Cell Volume: 80.3733249242432
- Molar Volume: 16.133982534766965
- Full Formula: Sn1 Se2
- Reduced Formula: SnSe2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
