Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74031
- 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', 'Cd', 'Cu']
- Chemical System: Be-Cd-Cu
- Density: 7.779859493896818
- Atomic Density: 0.07541013567768243
- Unit Cell Volume: 53.04326751375674
- Molar Volume: 7.985850583454457
- Full Formula: Be1 Cd1 Cu2
- Reduced Formula: BeCdCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
