Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98977
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Sn', 'S']
- Chemical System: S-Sn
- Density: 4.582180880487367
- Atomic Density: 0.04135686084200611
- Unit Cell Volume: 483.59569833902924
- Molar Volume: 14.561406831640662
- Full Formula: Sn8 S12
- Reduced Formula: Sn2S3
- Formula Anonymous: A2B3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
