Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-448259
- Created at: Sept. 4, 2022, 3 p.m.
- Last updated at: Sept. 4, 2022, 3 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Mo']
- Chemical System: Ac-Ag-Mo
- Density: 11.06560104749844
- Atomic Density: 0.05060376637267516
- Unit Cell Volume: 79.04549970730845
- Molar Volume: 11.900578142048756
- Full Formula: Ac1 Ag1 Mo2
- Reduced Formula: AcAgMo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
