Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18270
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Cu', 'Sn']
- Chemical System: Ce-Cu-Sn
- Density: 7.731253180025221
- Atomic Density: 0.043327610571699024
- Unit Cell Volume: 138.4798266239753
- Molar Volume: 13.899083472499582
- Full Formula: Ce2 Cu2 Sn2
- Reduced Formula: CeCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
