Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850022
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Ag', 'Rb']
- Chemical System: Ac-Ag-Rb
- Density: 5.6157071369854945
- Atomic Density: 0.024136818300752417
- Unit Cell Volume: 124.29144399311657
- Molar Volume: 24.950019033006814
- Full Formula: Rb1 Ac1 Ag1
- Reduced Formula: RbAcAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
