Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401797
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Fe', 'Pd']
- Chemical System: Ac-Fe-Pd
- Density: 10.105353794554615
- Atomic Density: 0.03949980154734635
- Unit Cell Volume: 101.26633155879045
- Molar Volume: 15.246002572396659
- Full Formula: Ac2 Fe1 Pd1
- Reduced Formula: Ac2FePd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
