CePrRh2Pb
高熵材料 HEAMP-ID: mp-3222191 · 空间群: Cmmm (#65)
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 CePrRh2Pb were obtained from the Materials Project database (MP-ID: mp-3222191, 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_CePrRh2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.82030378
_cell_length_b 7.82030300
_cell_length_c 3.71450307
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 93.23500762
_symmetry_Int_Tables_number 1
_chemical_formula_structural CePrRh2Pb
_chemical_formula_sum 'Ce2 Pr2 Rh4 Pb2'
_cell_volume 226.80640358
_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 0.67090266 0.17090266 0.50000000 1.0
Ce Ce1 1 0.32909734 0.82909734 0.50000000 1.0
Pr Pr2 1 0.17115426 0.32884574 0.50000000 1.0
Pr Pr3 1 0.82884574 0.67115426 0.50000000 1.0
Rh Rh4 1 0.14637962 0.64637962 0.00000000 1.0
Rh Rh5 1 0.85362038 0.35362038 0.00000000 1.0
Rh Rh6 1 0.62301988 0.87698012 0.00000000 1.0
Rh Rh7 1 0.37698012 0.12301988 0.00000000 1.0
Pb Pb8 1 0.00000000 0.00000000 0.00000000 1.0
Pb Pb9 1 0.50000000 0.50000000 0.00000000 1.0
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