Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103400
- 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: 2
- Number of elements: 2
- Element list: ['V', 'Au']
- Chemical System: Au-V
- Density: 13.108642716149317
- Atomic Density: 0.06368658507559963
- Unit Cell Volume: 31.40378774628731
- Molar Volume: 9.455901510265267
- Full Formula: V1 Au1
- Reduced Formula: VAu
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
