Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402938
- 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', 'B', 'Cu']
- Chemical System: Ac-B-Cu
- Density: 8.827136082434873
- Atomic Density: 0.04024419550755881
- Unit Cell Volume: 99.39321558182733
- Molar Volume: 14.963998370569739
- Full Formula: Ac2 Cu1 B1
- Reduced Formula: Ac2CuB
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
