Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34317
- 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', 'S']
- Chemical System: S-Sn
- Density: 1.2970173532347344
- Atomic Density: 0.010360896795942917
- Unit Cell Volume: 386.06696686394037
- Molar Volume: 58.12374043102262
- Full Formula: Sn2 S2
- Reduced Formula: SnS
- Formula Anonymous: AB
- Spacegroup Number: 39
- Spacegroup Symbol: Aem2
- Crystal System: orthorhombic
- Pointgroup: mm2
