Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93507
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 6.620084608844008
- Atomic Density: 0.05512840487378543
- Unit Cell Volume: 108.83681495477316
- Molar Volume: 10.923843658795283
- Full Formula: Ce1 Al3 Pd2
- Reduced Formula: CeAl3Pd2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
