Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64922
- 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: ['Be', 'Cu', 'Bi']
- Chemical System: Be-Bi-Cu
- Density: 7.979242797750916
- Atomic Density: 0.03173573540432054
- Unit Cell Volume: 189.0613191583124
- Molar Volume: 18.975897937377365
- Full Formula: Be1 Cu1 Bi4
- Reduced Formula: BeCuBi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
