Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103767
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 1.7341125842746548
- Atomic Density: 0.07914151412059675
- Unit Cell Volume: 214.80508919876368
- Molar Volume: 7.609332253643002
- Full Formula: H4 C9 S3 O1
- Reduced Formula: H4C9S3O
- Formula Anonymous: AB3C4D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
