Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1759372
- 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', 'O', 'Tm']
- Chemical System: Ag-O-Tm
- Density: 8.896378361056508
- Atomic Density: 0.08247404886803453
- Unit Cell Volume: 242.50052318883598
- Molar Volume: 7.301861425084071
- Full Formula: Tm4 Ag4 O12
- Reduced Formula: TmAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
