Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101852
- 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: 14
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 2.004821295593884
- Atomic Density: 0.08197220511126836
- Unit Cell Volume: 170.78959851081865
- Molar Volume: 7.346564304114545
- Full Formula: H2 C4 S2 N2 O4
- Reduced Formula: HC2SNO2
- Formula Anonymous: ABCD2E2
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
