Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10666
- 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: 5
- Number of elements: 2
- Element list: ['Ag', 'Sc']
- Chemical System: Ag-Sc
- Density: 8.863575478142119
- Atomic Density: 0.05601855832809498
- Unit Cell Volume: 89.25613491720922
- Molar Volume: 10.750260163299698
- Full Formula: Sc1 Ag4
- Reduced Formula: ScAg4
- Formula Anonymous: AB4
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
