Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16612
- 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: 6
- Number of elements: 2
- Element list: ['Pu', 'Ru']
- Chemical System: Pu-Ru
- Density: 14.83095107920674
- Atomic Density: 0.060057879836725205
- Unit Cell Volume: 99.9036265734279
- Molar Volume: 10.027228360994322
- Full Formula: Pu2 Ru4
- Reduced Formula: PuRu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
