Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112037
- 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: 42
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.5340267440161262
- Atomic Density: 0.10305537194609352
- Unit Cell Volume: 407.5478959211313
- Molar Volume: 5.843597132568768
- Full Formula: H16 C20 S2 N4
- Reduced Formula: H8C10SN2
- Formula Anonymous: AB2C8D10
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
