Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19860
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['V', 'Au']
- Chemical System: Au-V
- Density: 10.094937368958268
- Atomic Density: 0.06951936651105241
- Unit Cell Volume: 115.07584722781004
- Molar Volume: 8.662536876026598
- Full Formula: V6 Au2
- Reduced Formula: V3Au
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
