Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-504769
- 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', 'Rb']
- Chemical System: Ac-Ag-Rb
- Density: 7.050810848846912
- Atomic Density: 0.03215496992910302
- Unit Cell Volume: 124.39756618710612
- Molar Volume: 18.72849134450424
- Full Formula: Rb1 Ac1 Ag2
- Reduced Formula: RbAcAg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
