Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85627
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Pu', 'In', 'Ni']
- Chemical System: In-Ni-Pu
- Density: 12.00184210669797
- Atomic Density: 0.050177937283122406
- Unit Cell Volume: 199.29077481954502
- Molar Volume: 12.001570981327637
- Full Formula: Pu4 In2 Ni4
- Reduced Formula: Pu2InNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
