Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15446
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Al', 'Pd']
- Chemical System: Al-Ce-Pd
- Density: 6.618951845254517
- Atomic Density: 0.05511897184483225
- Unit Cell Volume: 108.85544122431844
- Molar Volume: 10.925713159079207
- Full Formula: Ce1 Al3 Pd2
- Reduced Formula: CeAl3Pd2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
