Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69526
- 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', 'Fe', 'Ni']
- Chemical System: Be-Fe-Ni
- Density: 5.931881411244901
- Atomic Density: 0.10779082681917894
- Unit Cell Volume: 37.10890915337418
- Molar Volume: 5.5868768592917935
- Full Formula: Be2 Fe1 Ni1
- Reduced Formula: Be2FeNi
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
