Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70318
- 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', 'Pd']
- Chemical System: Be-Fe-Pd
- Density: 7.334437389003905
- Atomic Density: 0.09799582934299389
- Unit Cell Volume: 40.81806365452201
- Molar Volume: 6.1453031219542895
- Full Formula: Be2 Fe1 Pd1
- Reduced Formula: Be2FePd
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
