Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103803
- 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: 10
- Number of elements: 3
- Element list: ['H', 'C', 'S']
- Chemical System: C-H-S
- Density: 1.5936361768695047
- Atomic Density: 0.08258799293808235
- Unit Cell Volume: 121.08297640187448
- Molar Volume: 7.291787275318464
- Full Formula: H4 C4 S2
- Reduced Formula: H2C2S
- Formula Anonymous: AB2C2
- Spacegroup Number: 9
- Spacegroup Symbol: C1c1
- Crystal System: monoclinic
- Pointgroup: m
