Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-404030
- 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', 'Cu']
- Chemical System: Ac-Ag-Cu
- Density: 8.830703379044344
- Atomic Density: 0.03401249205840894
- Unit Cell Volume: 117.60384958358487
- Molar Volume: 17.70567340275539
- Full Formula: Ac2 Cu1 Ag1
- Reduced Formula: Ac2CuAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
