Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39559
- 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: 8
- Number of elements: 2
- Element list: ['V', 'Ru']
- Chemical System: Ru-V
- Density: 10.713252277203608
- Atomic Density: 0.07286905545565249
- Unit Cell Volume: 109.7859708757819
- Molar Volume: 8.264332126090238
- Full Formula: V2 Ru6
- Reduced Formula: VRu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
