Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85620
- 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: 16
- Number of elements: 2
- Element list: ['Ce', 'Zn']
- Chemical System: Ce-Zn
- Density: 7.286925210757665
- Atomic Density: 0.052188259416060756
- Unit Cell Volume: 306.5823650573036
- Molar Volume: 11.539263480679924
- Full Formula: Ce4 Zn12
- Reduced Formula: CeZn3
- Formula Anonymous: AB3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
