Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-10654
- 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', 'Lu']
- Chemical System: Ag-Lu
- Density: 10.785179656688433
- Atomic Density: 0.05355013806556851
- Unit Cell Volume: 93.37044087314656
- Molar Volume: 11.245798755226916
- Full Formula: Lu1 Ag4
- Reduced Formula: LuAg4
- Formula Anonymous: AB4
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
