Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4388
- 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: 6
- Number of elements: 2
- Element list: ['C', 'S']
- Chemical System: C-S
- Density: 1.6682101324832386
- Atomic Density: 0.039582757599591525
- Unit Cell Volume: 151.5811520939086
- Molar Volume: 15.21405057454144
- Full Formula: C2 S4
- Reduced Formula: CS2
- Formula Anonymous: AB2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
