Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71879
- 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', 'Fe']
- Chemical System: Be-Fe-Zn
- Density: 6.922394857800018
- Atomic Density: 0.08959727362191112
- Unit Cell Volume: 44.64421559164268
- Molar Volume: 6.721343760316471
- Full Formula: Be1 Zn1 Fe2
- Reduced Formula: BeZnFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
