Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100502
- 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: 4
- Number of elements: 2
- Element list: ['Pu', 'Ru']
- Chemical System: Pu-Ru
- Density: 19.66915192896447
- Atomic Density: 0.05687416499789141
- Unit Cell Volume: 70.33070287973983
- Molar Volume: 10.588534812288266
- Full Formula: Pu3 Ru1
- Reduced Formula: Pu3Ru
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
