Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93948
- 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: ['La', 'Al', 'Pd']
- Chemical System: Al-La-Pd
- Density: 6.342088722375769
- Atomic Density: 0.05296116402732809
- Unit Cell Volume: 113.29056130458132
- Molar Volume: 11.370861782593298
- Full Formula: La1 Al3 Pd2
- Reduced Formula: LaAl3Pd2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
