Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112089
- 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: 18
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.7302873353554262
- Atomic Density: 0.09273516121725904
- Unit Cell Volume: 194.10113449665303
- Molar Volume: 6.493913075636312
- Full Formula: H6 C6 S2 N2 O2
- Reduced Formula: H3C3SNO
- Formula Anonymous: ABCD3E3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
