Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78964
- 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: 4
- Number of elements: 2
- Element list: ['Sn', 'Se']
- Chemical System: Se-Sn
- Density: 5.897464914159242
- Atomic Density: 0.03593399489300513
- Unit Cell Volume: 111.31520477781989
- Molar Volume: 16.758895797506398
- Full Formula: Sn2 Se2
- Reduced Formula: SnSe
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
