Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-501789
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Pd']
- Chemical System: Ac-Be-Pd
- Density: 8.101984208306952
- Atomic Density: 0.055532305368917914
- Unit Cell Volume: 72.03014485760656
- Molar Volume: 10.844391782392421
- Full Formula: Ac1 Be2 Pd1
- Reduced Formula: AcBe2Pd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
