Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403229
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Co', 'Eu']
- Chemical System: Ac-Co-Eu
- Density: 8.214801916602665
- Atomic Density: 0.029761409039720823
- Unit Cell Volume: 134.4022386393545
- Molar Volume: 20.23472998863259
- Full Formula: Ac2 Eu1 Co1
- Reduced Formula: Ac2EuCo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
