Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97970
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pu', 'Te']
- Chemical System: Pu-Te
- Density: 9.334113292437493
- Atomic Density: 0.03378085585112444
- Unit Cell Volume: 177.61539335896612
- Molar Volume: 17.827081665841053
- Full Formula: Pu2 Te4
- Reduced Formula: PuTe2
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
