Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104125
- 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: 24
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.6234242253080908
- Atomic Density: 0.09010671481293409
- Unit Cell Volume: 266.3508490995945
- Molar Volume: 6.683342936763655
- Full Formula: H8 C13 S3
- Reduced Formula: H8C13S3
- Formula Anonymous: A3B8C13
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
