Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17624
- 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: 5
- Number of elements: 3
- Element list: ['Pu', 'Fe', 'Si']
- Chemical System: Fe-Pu-Si
- Density: 9.091419203470906
- Atomic Density: 0.06646636385866743
- Unit Cell Volume: 75.22601974484247
- Molar Volume: 9.060433594359614
- Full Formula: Pu1 Fe2 Si2
- Reduced Formula: Pu(FeSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
