Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65004
- 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', 'Fe', 'Cu']
- Chemical System: Be-Cu-Fe
- Density: 7.13307531090253
- Atomic Density: 0.08078527665832295
- Unit Cell Volume: 74.2709593652403
- Molar Volume: 7.454502861295289
- Full Formula: Be1 Fe1 Cu4
- Reduced Formula: BeFeCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
