Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103773
- 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: 1.5905999653781557
- Atomic Density: 0.08776040034376105
- Unit Cell Volume: 227.89321746094126
- Molar Volume: 6.862025168995389
- Full Formula: H6 C11 S2 O1
- Reduced Formula: H6C11S2O
- Formula Anonymous: AB2C6D11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
