Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39305
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Lu', 'Zn', 'Cu']
- Chemical System: Cu-Lu-Zn
- Density: 9.935605077365723
- Atomic Density: 0.049977019586872354
- Unit Cell Volume: 80.0367855679552
- Molar Volume: 12.04981971670407
- Full Formula: Lu2 Zn1 Cu1
- Reduced Formula: Lu2ZnCu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
