Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103814
- 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: 16
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.685031646154789
- Atomic Density: 0.0910944057089019
- Unit Cell Volume: 175.64196039797483
- Molar Volume: 6.610878805493437
- Full Formula: H6 C4 S2 N2 O2
- Reduced Formula: H3C2SNO
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
