Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15782
- 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', 'Zn', 'Cu']
- Chemical System: Ce-Cu-Zn
- Density: 7.698624253670276
- Atomic Density: 0.06002420912961791
- Unit Cell Volume: 99.95966772412505
- Molar Volume: 10.032853155958499
- Full Formula: Ce1 Zn3 Cu2
- Reduced Formula: CeZn3Cu2
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
