Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16380
- 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: 4
- Number of elements: 2
- Element list: ['Pu', 'Al']
- Chemical System: Al-Pu
- Density: 6.882728230453163
- Atomic Density: 0.051022551186322464
- Unit Cell Volume: 78.39670708336266
- Molar Volume: 11.802900129412475
- Full Formula: Pu1 Al3
- Reduced Formula: PuAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
