Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112019
- 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: 13
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.772359030613406
- Atomic Density: 0.08199430573070465
- Unit Cell Volume: 158.5475952768736
- Molar Volume: 7.344584122437261
- Full Formula: H3 C6 S2 N1 O1
- Reduced Formula: H3C6S2NO
- Formula Anonymous: ABC2D3E6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
