Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8548
- 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', 'Cu', 'Sn']
- Chemical System: Ce-Cu-Sn
- Density: 7.658229017782615
- Atomic Density: 0.042918367414050695
- Unit Cell Volume: 139.80028508809747
- Molar Volume: 14.031616584810866
- Full Formula: Ce2 Cu2 Sn2
- Reduced Formula: CeCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
