Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-938537
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Eu']
- Chemical System: Ac-Al-Eu
- Density: 6.595894456349261
- Atomic Density: 0.029354729458257775
- Unit Cell Volume: 102.19818255405758
- Molar Volume: 20.515061358557034
- Full Formula: Ac1 Eu1 Al1
- Reduced Formula: AcEuAl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
