Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23428
- 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: 20
- Number of elements: 2
- Element list: ['Pu', 'B']
- Chemical System: B-Pu
- Density: 9.966701992469558
- Atomic Density: 0.10447717329581482
- Unit Cell Volume: 191.42937513606302
- Molar Volume: 5.764073213341078
- Full Formula: Pu4 B16
- Reduced Formula: PuB4
- Formula Anonymous: AB4
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
