Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850248
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Cu']
- Chemical System: Ac-Be-Cu
- Density: 5.930754735004784
- Atomic Density: 0.03576851708852133
- Unit Cell Volume: 83.87264119939562
- Molar Volume: 16.836428373857856
- Full Formula: Ac1 Be1 Cu1
- Reduced Formula: AcBeCu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
