Ce2SmCd2Sn3
高熵材料 HEAMP-ID: mp-3263503 · 空间群: Cmcm (#63)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ce2SmCd2Sn3 were obtained from the Materials Project database (MP-ID: mp-3263503, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Ce2SmCd2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.66411610
_cell_length_b 6.66411536
_cell_length_c 10.21479721
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 103.51216971
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2SmCd2Sn3
_chemical_formula_sum 'Ce4 Sm2 Cd4 Sn6'
_cell_volume 441.08690989
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce Ce0 1 0.79774742 0.20225258 0.00000000 1.0
Ce Ce1 1 0.20225258 0.79774742 0.00000000 1.0
Ce Ce2 1 0.20225258 0.79774742 0.50000000 1.0
Ce Ce3 1 0.79774742 0.20225258 0.50000000 1.0
Sm Sm4 1 0.64372930 0.64372930 0.25000000 1.0
Sm Sm5 1 0.35627070 0.35627070 0.75000000 1.0
Cd Cd6 1 0.32025638 0.32025638 0.05344137 1.0
Cd Cd7 1 0.67974362 0.67974362 0.94655863 1.0
Cd Cd8 1 0.67974362 0.67974362 0.55344137 1.0
Cd Cd9 1 0.32025638 0.32025638 0.44655863 1.0
Sn Sn10 1 0.06689007 0.48956323 0.25000000 1.0
Sn Sn11 1 0.93310993 0.51043677 0.75000000 1.0
Sn Sn12 1 0.48956323 0.06689007 0.25000000 1.0
Sn Sn13 1 0.51043677 0.93310993 0.75000000 1.0
Sn Sn14 1 0.02371569 0.02371569 0.25000000 1.0
Sn Sn15 1 0.97628431 0.97628431 0.75000000 1.0
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