Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403074
- 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', 'Ni']
- Chemical System: Ac-Ag-Ni
- Density: 9.118014024235833
- Atomic Density: 0.03539372331422245
- Unit Cell Volume: 113.01438858207548
- Molar Volume: 17.014713898664887
- Full Formula: Ac2 Ni1 Ag1
- Reduced Formula: Ac2NiAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
