Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67844
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Co', 'Cu']
- Chemical System: Be-Co-Cu
- Density: 7.4283098846919
- Atomic Density: 0.08706254791207252
- Unit Cell Volume: 68.9159706887927
- Molar Volume: 6.917027934999063
- Full Formula: Be1 Co4 Cu1
- Reduced Formula: BeCo4Cu
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
