Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67869
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Cu']
- Chemical System: Be-Cu-Zn
- Density: 6.925155050275282
- Atomic Density: 0.08202387929968068
- Unit Cell Volume: 48.766286527191504
- Molar Volume: 7.3419360452309705
- Full Formula: Be1 Zn2 Cu1
- Reduced Formula: BeZn2Cu
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
