Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104121
- 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: 1.4516869268386303
- Atomic Density: 0.0872977507265376
- Unit Cell Volume: 274.9211726563334
- Molar Volume: 6.898391665169595
- Full Formula: H8 C14 S2
- Reduced Formula: H4C7S
- Formula Anonymous: AB4C7
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
