Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18536
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pu', 'Ga']
- Chemical System: Ga-Pu
- Density: 12.079655773156615
- Atomic Density: 0.04637555258838849
- Unit Cell Volume: 172.50468303860254
- Molar Volume: 12.985593537720613
- Full Formula: Pu4 Ga4
- Reduced Formula: PuGa
- Formula Anonymous: AB
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
