Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74947
- 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', 'Zn', 'Cu']
- Chemical System: Be-Cu-Zn
- Density: 5.829784894425049
- Atomic Density: 0.09554480109706254
- Unit Cell Volume: 41.8651769020531
- Molar Volume: 6.302949706161613
- Full Formula: Be2 Zn1 Cu1
- Reduced Formula: Be2ZnCu
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
