Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1531
- 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: 4
- Number of elements: 3
- Element list: ['Rb', 'Dy', 'S']
- Chemical System: Dy-Rb-S
- Density: 4.7809617527813755
- Atomic Density: 0.03690077232633557
- Unit Cell Volume: 108.39881519621353
- Molar Volume: 16.319823083220623
- Full Formula: Rb1 Dy1 S2
- Reduced Formula: RbDyS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
