Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403917
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Sm']
- Chemical System: Ac-Ag-Sm
- Density: 8.633212873460588
- Atomic Density: 0.02919874453327768
- Unit Cell Volume: 136.99219140881956
- Molar Volume: 20.624656492119353
- Full Formula: Ac2 Sm1 Ag1
- Reduced Formula: Ac2SmAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
