Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18081
- 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: 6
- Number of elements: 2
- Element list: ['Pu', 'Al']
- Chemical System: Al-Pu
- Density: 8.24889430626434
- Atomic Density: 0.0500155956677575
- Unit Cell Volume: 119.96258206853456
- Molar Volume: 12.040525919162784
- Full Formula: Pu2 Al4
- Reduced Formula: PuAl2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
