Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79980
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Cu', 'Ru']
- Chemical System: Cu-Lu-Ru
- Density: 11.459494321360241
- Atomic Density: 0.053647410642698026
- Unit Cell Volume: 74.56091453585266
- Molar Volume: 11.225408063230871
- Full Formula: Lu2 Cu1 Ru1
- Reduced Formula: Lu2CuRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
