Ce4Sn2PdRh3
高熵材料 HEAMP-ID: mp-3345167 · 空间群: Amm2 (#38)
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 Ce4Sn2PdRh3 were obtained from the Materials Project database (MP-ID: mp-3345167, 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
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# generated using pymatgen
data_Ce4Sn2PdRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.65749783
_cell_length_b 7.65749783
_cell_length_c 3.76392746
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.56995213
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Sn2PdRh3
_chemical_formula_sum 'Ce4 Sn2 Pd1 Rh3'
_cell_volume 220.69552255
_cell_formula_units_Z 1
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 0.68298640 0.17416599 0.50000000 1.0
Ce Ce1 1 0.32583401 0.81701360 0.50000000 1.0
Ce Ce2 1 0.16652291 0.33347709 0.50000000 1.0
Ce Ce3 1 0.82208875 0.67791125 0.50000000 1.0
Sn Sn4 1 0.00038277 0.99982473 0.00000000 1.0
Sn Sn5 1 0.50017527 0.49961723 0.00000000 1.0
Pd Pd6 1 0.37104698 0.12895302 0.00000000 1.0
Rh Rh7 1 0.13607352 0.63900503 0.00000000 1.0
Rh Rh8 1 0.86099497 0.36392648 0.00000000 1.0
Rh Rh9 1 0.63389343 0.86610657 0.00000000 1.0
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