Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-675244
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ac', 'Ag']
- Chemical System: Ac-Ag
- Density: 9.272648786099548
- Atomic Density: 0.03335114903549047
- Unit Cell Volume: 59.967948866520594
- Molar Volume: 18.056771458133476
- Full Formula: Ac1 Ag1
- Reduced Formula: AcAg
- Formula Anonymous: AB
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
