Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101849
- 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: 26
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.7943292711682641
- Atomic Density: 0.0830107107535677
- Unit Cell Volume: 313.21259345900194
- Molar Volume: 7.254655098518326
- Full Formula: H6 C12 S4 N2 O2
- Reduced Formula: H3C6S2NO
- Formula Anonymous: ABC2D3E6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
