Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20374
- 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', 'B']
- Chemical System: B-Dy
- Density: 8.419220552224902
- Atomic Density: 0.08261109145974636
- Unit Cell Volume: 36.31473627801904
- Molar Volume: 7.289748450950305
- Full Formula: Dy1 B2
- Reduced Formula: DyB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
