Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85615
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Pu', 'Ni', 'Sn']
- Chemical System: Ni-Pu-Sn
- Density: 13.387160139175297
- Atomic Density: 0.05566891247319085
- Unit Cell Volume: 179.63347146067963
- Molar Volume: 10.817780503436556
- Full Formula: Pu4 Ni4 Sn2
- Reduced Formula: Pu2Ni2Sn
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
