Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104153
- 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: 1.6223281042691289
- Atomic Density: 0.09756330808896875
- Unit Cell Volume: 204.9950989952272
- Molar Volume: 6.172546706296964
- Full Formula: H8 C8 S2 O2
- Reduced Formula: H4C4SO
- Formula Anonymous: ABC4D4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
