Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41590
- 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', 'Zn', 'Ru']
- Chemical System: Ru-V-Zn
- Density: 9.727186152176346
- Atomic Density: 0.07357014947368565
- Unit Cell Volume: 54.3698773023522
- Molar Volume: 8.18557635546735
- Full Formula: V1 Zn1 Ru2
- Reduced Formula: VZnRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
