Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16777
- 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: 3
- Number of elements: 2
- Element list: ['Dy', 'C']
- Chemical System: C-Dy
- Density: 8.304181016137267
- Atomic Density: 0.04451693699308106
- Unit Cell Volume: 67.39008122832593
- Molar Volume: 13.527751832827079
- Full Formula: Dy2 C1
- Reduced Formula: Dy2C
- Formula Anonymous: AB2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
