Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101556
- 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: 2
- Element list: ['Dy', 'Bi']
- Chemical System: Bi-Dy
- Density: 10.26329147050658
- Atomic Density: 0.0354967553531483
- Unit Cell Volume: 112.68635570223263
- Molar Volume: 16.96532739425684
- Full Formula: Dy3 Bi1
- Reduced Formula: Dy3Bi
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
