Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104131
- 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: 13
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.7283291923491106
- Atomic Density: 0.0866102288604259
- Unit Cell Volume: 150.09774447022602
- Molar Volume: 6.953151884293945
- Full Formula: H4 C6 S2 O1
- Reduced Formula: H4C6S2O
- Formula Anonymous: AB2C4D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
