Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104136
- 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: 25
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.4831272315839483
- Atomic Density: 0.10617982993199794
- Unit Cell Volume: 235.44961426300134
- Molar Volume: 5.671642875917991
- Full Formula: H10 C14 S1
- Reduced Formula: H10C14S
- Formula Anonymous: AB10C14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
