Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37456
- 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: ['V', 'Cu', 'Rh']
- Chemical System: Cu-Rh-V
- Density: 9.988398709244436
- Atomic Density: 0.07511935649384484
- Unit Cell Volume: 53.24859246268642
- Molar Volume: 8.016762977054317
- Full Formula: V1 Cu1 Rh2
- Reduced Formula: VCuRh2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
