Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101811
- 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: 36
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.3792525171769139
- Atomic Density: 0.10086633971833704
- Unit Cell Volume: 356.9079645452363
- Molar Volume: 5.970416669045841
- Full Formula: H16 C18 S2
- Reduced Formula: H8C9S
- Formula Anonymous: AB8C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
