Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68059
- 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', 'Cu', 'W']
- Chemical System: Be-Cu-W
- Density: 13.939846045217713
- Atomic Density: 0.0762748153326155
- Unit Cell Volume: 52.44194931914282
- Molar Volume: 7.8953200132166055
- Full Formula: Be1 Cu1 W2
- Reduced Formula: BeCuW2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
