Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759368
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ag', 'Er', 'O']
- Chemical System: Ag-Er-O
- Density: 8.75122019180239
- Atomic Density: 0.08154895875564186
- Unit Cell Volume: 245.25144533027316
- Molar Volume: 7.384693626861749
- Full Formula: Er4 Ag4 O12
- Reduced Formula: ErAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
