Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38917
- 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: 2
- Element list: ['Pu', 'Au']
- Chemical System: Au-Pu
- Density: 21.17324212023764
- Atomic Density: 0.054903265065804986
- Unit Cell Volume: 72.85541206348567
- Molar Volume: 10.96863866435282
- Full Formula: Pu3 Au1
- Reduced Formula: Pu3Au
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
