Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101809
- 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: 32
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.4593146845187301
- Atomic Density: 0.0936174330978175
- Unit Cell Volume: 341.81667816681477
- Molar Volume: 6.432712968863054
- Full Formula: H12 C16 S2 O2
- Reduced Formula: H6C8SO
- Formula Anonymous: ABC6D8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
