Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17607
- 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: 15.09774165093894
- Atomic Density: 0.04791722632895637
- Unit Cell Volume: 83.4772858624916
- Molar Volume: 12.567799143167061
- Full Formula: Pu3 Al1
- Reduced Formula: Pu3Al
- Formula Anonymous: AB3
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
