Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40611
- 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: 8
- Number of elements: 2
- Element list: ['Pu', 'Si']
- Chemical System: Pu-Si
- Density: 7.950446594772826
- Atomic Density: 0.05834304394902217
- Unit Cell Volume: 137.1200310869978
- Molar Volume: 10.321951602768458
- Full Formula: Pu2 Si6
- Reduced Formula: PuSi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
