Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103840
- 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: 26
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.7163068841581017
- Atomic Density: 0.08600594885424757
- Unit Cell Volume: 302.30467015789384
- Molar Volume: 7.002004908062339
- Full Formula: H8 C10 S4 N4
- Reduced Formula: H4C5(SN)2
- Formula Anonymous: A2B2C4D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
