Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101790
- 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: 17
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.7028085680990266
- Atomic Density: 0.07771285991402392
- Unit Cell Volume: 218.7540134130646
- Molar Volume: 7.74922035640237
- Full Formula: H4 C9 S3 O1
- Reduced Formula: H4C9S3O
- Formula Anonymous: AB3C4D9
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
