Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112031
- 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: 23
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.7775745696963254
- Atomic Density: 0.08973302549058665
- Unit Cell Volume: 256.3158867569086
- Molar Volume: 6.711175430757927
- Full Formula: H6 C13 S3 O1
- Reduced Formula: H6C13S3O
- Formula Anonymous: AB3C6D13
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
