Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100278
- 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', 'Cu']
- Chemical System: Al-Ce-Cu
- Density: 6.3999471485694785
- Atomic Density: 0.060108664079700655
- Unit Cell Volume: 99.81922060427667
- Molar Volume: 10.01875661720744
- Full Formula: Ce1 Al2 Cu3
- Reduced Formula: CeAl2Cu3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
