Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-515640
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Au']
- Chemical System: Ac-Ag-Au
- Density: 12.92375161198695
- Atomic Density: 0.04271597612328106
- Unit Cell Volume: 93.64177909585261
- Molar Volume: 14.098099368301249
- Full Formula: Ac1 Ag1 Au2
- Reduced Formula: AcAgAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
