Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401573
- 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', 'Ru']
- Chemical System: Ac-Ag-Ru
- Density: 10.047383841113072
- Atomic Density: 0.03650823547766125
- Unit Cell Volume: 109.56432015038168
- Molar Volume: 16.495293955482573
- Full Formula: Ac2 Ag1 Ru1
- Reduced Formula: Ac2AgRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
