Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86097
- 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: 7
- Number of elements: 2
- Element list: ['Dy', 'B']
- Chemical System: B-Dy
- Density: 5.522021784098972
- Atomic Density: 0.10238151145107731
- Unit Cell Volume: 68.37171966683583
- Molar Volume: 5.8820588548135095
- Full Formula: Dy1 B6
- Reduced Formula: DyB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
