Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106007
- 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: 2
- Number of elements: 2
- Element list: ['Pu', 'Zr']
- Chemical System: Pu-Zr
- Density: 13.768710591869121
- Atomic Density: 0.049469675975821026
- Unit Cell Volume: 40.42880735619791
- Molar Volume: 12.173398432897365
- Full Formula: Pu1 Zr1
- Reduced Formula: PuZr
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
