Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16611
- 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: 2
- Number of elements: 2
- Element list: ['Pu', 'Ru']
- Chemical System: Pu-Ru
- Density: 16.3568358076567
- Atomic Density: 0.05709170177410817
- Unit Cell Volume: 35.031360738085866
- Molar Volume: 10.54818926895453
- Full Formula: Pu1 Ru1
- Reduced Formula: PuRu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
