Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65175
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Pd']
- Chemical System: Be-Fe-Pd
- Density: 8.24511640394148
- Atomic Density: 0.08696999390896047
- Unit Cell Volume: 34.49465574460517
- Molar Volume: 6.924389078725164
- Full Formula: Be1 Fe1 Pd1
- Reduced Formula: BeFePd
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
