Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-559093
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 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: 4.528225095801868
- Atomic Density: 0.021565365012526302
- Unit Cell Volume: 185.4826012764722
- Molar Volume: 27.92505833544678
- Full Formula: Rb2 Ac1 Ag1
- Reduced Formula: Rb2AcAg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
