Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103847
- 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: 13
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.8662617880669399
- Atomic Density: 0.09539500997151198
- Unit Cell Volume: 136.27547189189684
- Molar Volume: 6.312846722064818
- Full Formula: H3 C6 S1 N1 O2
- Reduced Formula: H3C6SNO2
- Formula Anonymous: ABC2D3E6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
