Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401615
- Created at: Sept. 4, 2022, 2:56 p.m.
- Last updated at: Sept. 4, 2022, 2:56 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Cu', 'Os']
- Chemical System: Ac-Cu-Os
- Density: 11.525158792868194
- Atomic Density: 0.039224912150730866
- Unit Cell Volume: 101.97600914003499
- Molar Volume: 15.352847029608432
- Full Formula: Ac2 Cu1 Os1
- Reduced Formula: Ac2CuOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
