Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112052
- 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', 'O']
- Chemical System: C-H-O-S
- Density: 1.8371441276956233
- Atomic Density: 0.07799974152145608
- Unit Cell Volume: 307.6933273349131
- Molar Volume: 7.7207188671816755
- Full Formula: H4 C12 S4 O4
- Reduced Formula: HC3SO
- Formula Anonymous: ABCD3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
