Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101801
- 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: 14
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.6659347182725024
- Atomic Density: 0.09047562766070832
- Unit Cell Volume: 154.73780466603944
- Molar Volume: 6.656091718516245
- Full Formula: H5 C6 S2 N1
- Reduced Formula: H5C6S2N
- Formula Anonymous: AB2C5D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
