Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112101
- 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: 16
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.9863858511108357
- Atomic Density: 0.08313605480920006
- Unit Cell Volume: 192.45560830040012
- Molar Volume: 7.243717270227712
- Full Formula: H2 C6 S2 N2 O4
- Reduced Formula: HC3SNO2
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
