Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104881
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Pu']
- Chemical System: Pu-Y
- Density: 12.340870917239801
- Atomic Density: 0.03621290397201641
- Unit Cell Volume: 220.91572678573402
- Molar Volume: 16.62982003501741
- Full Formula: Y2 Pu6
- Reduced Formula: YPu3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
