Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37367
- 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: 4
- Number of elements: 2
- Element list: ['Tm', 'Pu']
- Chemical System: Pu-Tm
- Density: 13.936265142558929
- Atomic Density: 0.03726183308598057
- Unit Cell Volume: 107.34844930387936
- Molar Volume: 16.16168680189214
- Full Formula: Tm1 Pu3
- Reduced Formula: TmPu3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
