Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-405762
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Cu']
- Chemical System: Ac-Be-Cu
- Density: 8.121310669491832
- Atomic Density: 0.05387729301809154
- Unit Cell Volume: 74.24277976729145
- Molar Volume: 11.177511754307728
- Full Formula: Ac1 Be1 Cu2
- Reduced Formula: AcBeCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
