Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122920
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['V', 'Au']
- Chemical System: Au-V
- Density: 12.50570270454138
- Atomic Density: 0.060757281777292046
- Unit Cell Volume: 32.91786501132606
- Molar Volume: 9.911800830844227
- Full Formula: V1 Au1
- Reduced Formula: VAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
