Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112016
- 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: 30
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.7255924310834319
- Atomic Density: 0.09494171424388337
- Unit Cell Volume: 315.9833402937819
- Molar Volume: 6.342987176880449
- Full Formula: H8 C16 S2 O4
- Reduced Formula: H4C8SO2
- Formula Anonymous: AB2C4D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
