Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-312603
- Created at: Sept. 4, 2022, 2:50 p.m.
- Last updated at: Sept. 4, 2022, 2:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ag', 'C']
- Chemical System: Ag-C
- Density: 5.941269443490537
- Atomic Density: 0.09945541710240044
- Unit Cell Volume: 40.21902593683313
- Molar Volume: 6.055115885542499
- Full Formula: Ag1 C3
- Reduced Formula: AgC3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
