Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-506675
- 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', 'U']
- Chemical System: Ac-Ag-U
- Density: 11.396869815848637
- Atomic Density: 0.04032729239869996
- Unit Cell Volume: 99.18840968675964
- Molar Volume: 14.933164122355352
- Full Formula: Ac1 U1 Ag2
- Reduced Formula: AcUAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
