Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402890
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Li']
- Chemical System: Ac-Ag-Li
- Density: 7.688084557355335
- Atomic Density: 0.03255835341283226
- Unit Cell Volume: 122.85633580055297
- Molar Volume: 18.49645368621893
- Full Formula: Li1 Ac2 Ag1
- Reduced Formula: LiAc2Ag
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
