Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86786
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Lu', 'Ag']
- Chemical System: Ag-Lu
- Density: 10.740401983706317
- Atomic Density: 0.053327809773711064
- Unit Cell Volume: 93.75971038782176
- Molar Volume: 11.292683471445935
- Full Formula: Lu1 Ag4
- Reduced Formula: LuAg4
- Formula Anonymous: AB4
- Spacegroup Number: 87
- Spacegroup Symbol: I4/m
- Crystal System: tetragonal
- Pointgroup: 4/m
