Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37497
- 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: ['Yb', 'Pu']
- Chemical System: Pu-Yb
- Density: 13.770783269076958
- Atomic Density: 0.036652344758460666
- Unit Cell Volume: 109.13353637700513
- Molar Volume: 16.430437942472633
- Full Formula: Yb1 Pu3
- Reduced Formula: YbPu3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
