Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101799
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 4
- Element list: ['H', 'C', 'S', 'O']
- Chemical System: C-H-O-S
- Density: 1.4231428286332208
- Atomic Density: 0.09509328391784197
- Unit Cell Volume: 294.4477133021428
- Molar Volume: 6.332877057020101
- Full Formula: H12 C12 S2 O2
- Reduced Formula: H6C6SO
- Formula Anonymous: ABC6D6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
