Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122938
- 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: 2
- Number of elements: 2
- Element list: ['V', 'Cu']
- Chemical System: Cu-V
- Density: 7.385803277002589
- Atomic Density: 0.0776999182882841
- Unit Cell Volume: 25.740052809058977
- Molar Volume: 7.7505110592993285
- Full Formula: V1 Cu1
- Reduced Formula: VCu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
