Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112099
- 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: 24
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'N']
- Chemical System: C-H-N-S
- Density: 1.5398862363129495
- Atomic Density: 0.10533864989139627
- Unit Cell Volume: 227.83660152037172
- Molar Volume: 5.716933685982119
- Full Formula: H9 C13 S1 N1
- Reduced Formula: H9C13SN
- Formula Anonymous: ABC9D13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
