Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101744
- 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: 3
- Number of elements: 2
- Element list: ['Al', 'V']
- Chemical System: Al-V
- Density: 5.107218908553467
- Atomic Density: 0.07160167918392242
- Unit Cell Volume: 41.898458726001856
- Molar Volume: 8.410613869167783
- Full Formula: Al1 V2
- Reduced Formula: AlV2
- Formula Anonymous: AB2
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
