Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-505503
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 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: 10.61622843891879
- Atomic Density: 0.04702586951648801
- Unit Cell Volume: 85.05956489751959
- Molar Volume: 12.806016819930448
- Full Formula: Ac1 Ag2 Ru1
- Reduced Formula: AcAg2Ru
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
