Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64879
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Cu']
- Chemical System: Be-Cu-Nb
- Density: 5.95275269541711
- Atomic Density: 0.08218474011335207
- Unit Cell Volume: 48.67083590558369
- Molar Volume: 7.327565618257176
- Full Formula: Be2 Nb1 Cu1
- Reduced Formula: Be2NbCu
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
