Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100839
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Dy', 'Be', 'Cu']
- Chemical System: Be-Cu-Dy
- Density: 8.295723903740448
- Atomic Density: 0.07041362246234958
- Unit Cell Volume: 85.21078436503137
- Molar Volume: 8.552522295270437
- Full Formula: Dy1 Be1 Cu4
- Reduced Formula: DyBeCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
