Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88897
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Dy', 'Cu', 'S']
- Chemical System: Cu-Dy-S
- Density: 6.824520201847583
- Atomic Density: 0.05809395696223648
- Unit Cell Volume: 86.06747175528447
- Molar Volume: 10.366208595352948
- Full Formula: Dy1 Cu2 S2
- Reduced Formula: Dy(CuS)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
