Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71021
- 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', 'Fe']
- Chemical System: Be-Fe-Zn
- Density: 6.774151331581561
- Atomic Density: 0.08339308530690098
- Unit Cell Volume: 47.965607523445236
- Molar Volume: 7.221391003627556
- Full Formula: Be1 Zn2 Fe1
- Reduced Formula: BeZn2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
