Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-538653
- Created at: Sept. 4, 2022, 3:12 p.m.
- Last updated at: Sept. 4, 2022, 3:12 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'W']
- Chemical System: Ac-Ag-W
- Density: 14.682222163790003
- Atomic Density: 0.05034154728201749
- Unit Cell Volume: 79.457231967696
- Molar Volume: 11.962565882735927
- Full Formula: Ac1 Ag1 W2
- Reduced Formula: AcAgW2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
