Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41437
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'Nb', 'Ru']
- Chemical System: Lu-Nb-Ru
- Density: 11.492632640365192
- Atomic Density: 0.05890066490206491
- Unit Cell Volume: 67.91094814720454
- Molar Volume: 10.224232222188173
- Full Formula: Lu1 Nb1 Ru2
- Reduced Formula: LuNbRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
