Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104119
- 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: 26
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.6335222709253128
- Atomic Density: 0.08992711788092542
- Unit Cell Volume: 289.1230210938952
- Molar Volume: 6.696690499938024
- Full Formula: H8 C15 S3
- Reduced Formula: H8(C5S)3
- Formula Anonymous: A3B8C15
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
