Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108693
- 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: 7
- Number of elements: 3
- Element list: ['Pu', 'Ga', 'Co']
- Chemical System: Co-Ga-Pu
- Density: 9.155565793923328
- Atomic Density: 0.05923625370069654
- Unit Cell Volume: 118.1708761558243
- Molar Volume: 10.166309284898595
- Full Formula: Pu1 Ga5 Co1
- Reduced Formula: PuGa5Co
- Formula Anonymous: ABC5
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
