Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67981
- 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: 8.838364632810608
- Atomic Density: 0.07666750601075227
- Unit Cell Volume: 52.17334185148814
- Molar Volume: 7.854880213731515
- Full Formula: Be1 Fe1 Pd2
- Reduced Formula: BeFePd2
- Formula Anonymous: ABC2
- Spacegroup Number: 119
- Spacegroup Symbol: I-4m2
- Crystal System: tetragonal
- Pointgroup: -4m2
