Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17819
- 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: 5
- Number of elements: 3
- Element list: ['Pu', 'Si', 'Cu']
- Chemical System: Cu-Pu-Si
- Density: 9.10855267326298
- Atomic Density: 0.06419112623515255
- Unit Cell Volume: 77.89238627288461
- Molar Volume: 9.381578285352058
- Full Formula: Pu1 Si2 Cu2
- Reduced Formula: Pu(CuSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
