Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7855
- 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: 2
- Number of elements: 2
- Element list: ['Sn', 'S']
- Chemical System: S-Sn
- Density: 5.001926476289807
- Atomic Density: 0.039956631168028715
- Unit Cell Volume: 50.054269880497316
- Molar Volume: 15.071692942969161
- Full Formula: Sn1 S1
- Reduced Formula: SnS
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
