Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851386
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Cd']
- Chemical System: Ac-Ag-Cd
- Density: 7.016597373422322
- Atomic Density: 0.02834131592991441
- Unit Cell Volume: 105.85253018662708
- Molar Volume: 21.24862788620058
- Full Formula: Ac1 Cd1 Ag1
- Reduced Formula: AcCdAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
