Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103799
- 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: 20
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.5618183420515481
- Atomic Density: 0.09392438168555564
- Unit Cell Volume: 212.93725485419662
- Molar Volume: 6.411690608899828
- Full Formula: H8 C8 S2 O2
- Reduced Formula: H4C4SO
- Formula Anonymous: ABC4D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
