Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65192
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Fe']
- Chemical System: Be-Fe-Zn
- Density: 6.994744721708121
- Atomic Density: 0.0848687107809067
- Unit Cell Volume: 70.69743306799292
- Molar Volume: 7.095831555102201
- Full Formula: Be1 Zn1 Fe4
- Reduced Formula: BeZnFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
