Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109593
- 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: 4
- Number of elements: 2
- Element list: ['Sn', 'Se']
- Chemical System: Se-Sn
- Density: 6.865950525792461
- Atomic Density: 0.038013027678693696
- Unit Cell Volume: 105.22708250997854
- Molar Volume: 15.842307565980624
- Full Formula: Sn3 Se1
- Reduced Formula: Sn3Se
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
