Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32973
- 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: 14
- Number of elements: 4
- Element list: ['Sn', 'C', 'S', 'N']
- Chemical System: C-N-S-Sn
- Density: 2.8245917091373807
- Atomic Density: 0.05069535858032801
- Unit Cell Volume: 276.1594037808543
- Molar Volume: 11.879077155471292
- Full Formula: Sn2 C4 S4 N4
- Reduced Formula: SnC2(SN)2
- Formula Anonymous: AB2C2D2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
