Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849457
- 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', 'Er']
- Chemical System: Ac-Ag-Er
- Density: 8.28107775966922
- Atomic Density: 0.02979512916077884
- Unit Cell Volume: 100.68759842629191
- Molar Volume: 20.211829683649476
- Full Formula: Ac1 Er1 Ag1
- Reduced Formula: AcErAg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
