Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-374068
- Created at: Sept. 4, 2022, 2:52 p.m.
- Last updated at: Sept. 4, 2022, 2:52 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: 8.813622144332705
- Atomic Density: 0.03340330936097732
- Unit Cell Volume: 119.74861403022875
- Molar Volume: 18.02857523762371
- Full Formula: Ac1 Sm2 Ag1
- Reduced Formula: AcSm2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
