Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103792
- 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: 30
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.4540234859493288
- Atomic Density: 0.10491529579838911
- Unit Cell Volume: 285.9449594237395
- Molar Volume: 5.740002650874159
- Full Formula: H14 C12 S2 N2
- Reduced Formula: H7C6SN
- Formula Anonymous: ABC6D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
