Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70918
- 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', 'Pd']
- Chemical System: Be-Fe-Pd
- Density: 9.24441731032871
- Atomic Density: 0.08018976916549174
- Unit Cell Volume: 49.88167495213753
- Molar Volume: 7.509861697658462
- Full Formula: Be1 Fe1 Pd2
- Reduced Formula: BeFePd2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
