Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18051
- 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: ['Pu', 'Ga']
- Chemical System: Ga-Pu
- Density: 9.684185278677615
- Atomic Density: 0.05147706653744666
- Unit Cell Volume: 155.40901100455
- Molar Volume: 11.698686745522362
- Full Formula: Pu2 Ga6
- Reduced Formula: PuGa3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
