Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7953
- 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', 'Ni']
- Chemical System: Ni-Pu-Si
- Density: 9.448512974763208
- Atomic Density: 0.06813460930004647
- Unit Cell Volume: 73.38414428974482
- Molar Volume: 8.838592929299871
- Full Formula: Pu1 Si2 Ni2
- Reduced Formula: Pu(SiNi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
