Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104142
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 34
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.4552892930033086
- Atomic Density: 0.0998487989269174
- Unit Cell Volume: 340.51486212553954
- Molar Volume: 6.031260089976447
- Full Formula: H14 C16 S2 N2
- Reduced Formula: H7C8SN
- Formula Anonymous: ABC7D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
