Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14087
- 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: 9.390153992756375
- Atomic Density: 0.06865038098047276
- Unit Cell Volume: 72.83280775123774
- Molar Volume: 8.772188404479456
- 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
