Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16825
- 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: 4
- Number of elements: 2
- Element list: ['Pu', 'Ni']
- Chemical System: Ni-Pu
- Density: 16.3592056955786
- Atomic Density: 0.06509388011407818
- Unit Cell Volume: 61.44970914300897
- Molar Volume: 9.251469953006474
- Full Formula: Pu2 Ni2
- Reduced Formula: PuNi
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
