Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103786
- 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: 22
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.4839264672611578
- Atomic Density: 0.09088358196032009
- Unit Cell Volume: 242.06792388096272
- Molar Volume: 6.626214141327832
- Full Formula: H8 C12 S2
- Reduced Formula: H4C6S
- Formula Anonymous: AB4C6
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
