Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104114
- 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: 22
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.7722666596427863
- Atomic Density: 0.07421149359331058
- Unit Cell Volume: 296.45003670944953
- Molar Volume: 8.114835678961239
- Full Formula: H4 C10 S4 O4
- Reduced Formula: H2C5(SO)2
- Formula Anonymous: A2B2C2D5
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
