Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67848
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Co', 'Cu']
- Chemical System: Be-Co-Cu
- Density: 7.691197224503063
- Atomic Density: 0.09499199184756284
- Unit Cell Volume: 42.10881277675436
- Molar Volume: 6.339629944452531
- Full Formula: Be1 Co1 Cu2
- Reduced Formula: BeCoCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
