Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41609
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['V', 'Si', 'Ru']
- Chemical System: Ru-Si-V
- Density: 8.899442373040502
- Atomic Density: 0.07624464417869689
- Unit Cell Volume: 52.46270138824543
- Molar Volume: 7.898444310246535
- Full Formula: V1 Si1 Ru2
- Reduced Formula: VSiRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
