Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112069
- 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: 42
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.651125887846415
- Atomic Density: 0.09746532800018562
- Unit Cell Volume: 430.92247121889346
- Molar Volume: 6.178751853160061
- Full Formula: H12 C24 S2 O4
- Reduced Formula: H6C12SO2
- Formula Anonymous: AB2C6D12
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
