Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112055
- 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: 42
- Number of elements: 5
- Element list: ['H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-O-S
- Density: 1.6385025372191964
- Atomic Density: 0.1029659319089469
- Unit Cell Volume: 407.90190717781036
- Molar Volume: 5.848673098326734
- Full Formula: H14 C22 S2 N2 O2
- Reduced Formula: H7C11SNO
- Formula Anonymous: ABCD7E11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
