Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100322
- 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: ['Y', 'Be', 'Cu']
- Chemical System: Be-Cu-Y
- Density: 6.7691973727679
- Atomic Density: 0.06946576114923077
- Unit Cell Volume: 86.37348674709571
- Molar Volume: 8.669221585383415
- Full Formula: Y1 Be1 Cu4
- Reduced Formula: YBeCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
