Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101819
- 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: 15
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.543558099503731
- Atomic Density: 0.10090162083691002
- Unit Cell Volume: 148.65965358717972
- Molar Volume: 5.9683290615655675
- Full Formula: H6 C7 S1 O1
- Reduced Formula: H6C7SO
- Formula Anonymous: ABC6D7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
