Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17969
- 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: 6
- Number of elements: 2
- Element list: ['Pu', 'Si']
- Chemical System: Pu-Si
- Density: 8.746102373327256
- Atomic Density: 0.05264025466658856
- Unit Cell Volume: 113.98121148924221
- Molar Volume: 11.440181659725765
- Full Formula: Pu2 Si4
- Reduced Formula: PuSi2
- Formula Anonymous: AB2
- Spacegroup Number: 141
- Spacegroup Symbol: I4_1/amd
- Crystal System: tetragonal
- Pointgroup: 4/mmm
