Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-3042
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ag', 'Se']
- Chemical System: Ag-Se
- Density: 7.848075027560365
- Atomic Density: 0.04811278236925413
- Unit Cell Volume: 249.4139687849034
- Molar Volume: 12.516716896107788
- Full Formula: Ag8 Se4
- Reduced Formula: Ag2Se
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
