Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66718
- 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', 'Fe', 'Ir']
- Chemical System: Be-Fe-Ir
- Density: 10.834085636635999
- Atomic Density: 0.09808001845936497
- Unit Cell Volume: 40.783026582088375
- Molar Volume: 6.140028167403947
- Full Formula: Be2 Fe1 Ir1
- Reduced Formula: Be2FeIr
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
