Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403626
- 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', 'Os']
- Chemical System: Ac-Ag-Os
- Density: 11.468807658341671
- Atomic Density: 0.036732849030494966
- Unit Cell Volume: 108.89435765462325
- Molar Volume: 16.39442874414812
- Full Formula: Ac2 Ag1 Os1
- Reduced Formula: Ac2AgOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
