Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-505037
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Eu']
- Chemical System: Ac-Ag-Eu
- Density: 9.100609664834645
- Atomic Density: 0.036862361230892156
- Unit Cell Volume: 108.51176827619598
- Molar Volume: 16.33682856689387
- Full Formula: Ac1 Eu1 Ag2
- Reduced Formula: AcEuAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
