Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15916
- 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: 3
- Number of elements: 2
- Element list: ['Pu', 'Si']
- Chemical System: Pu-Si
- Density: 8.830873833059037
- Atomic Density: 0.05315046950724127
- Unit Cell Volume: 56.443527739510884
- Molar Volume: 11.330362301276638
- Full Formula: Pu1 Si2
- Reduced Formula: PuSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
