Ce4Be(Pd5Rh)2
高熵材料 HEAMP-ID: mp-3255394 · 空间群: Fmm2 (#42)
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 Ce4Be(Pd5Rh)2 were obtained from the Materials Project database (MP-ID: mp-3255394, 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_Ce4Be(Pd5Rh)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.24436932
_cell_length_b 7.24436858
_cell_length_c 7.24358894
_cell_angle_alpha 109.13726335
_cell_angle_beta 109.13726744
_cell_angle_gamma 110.14552608
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Be(Pd5Rh)2
_chemical_formula_sum 'Ce4 Be1 Pd10 Rh2'
_cell_volume 292.59374062
_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 0.99482064 0.99482064 0.50953652 1.0
Ce Ce1 1 0.99476431 0.49476431 0.98952862 1.0
Ce Ce2 1 0.49476431 0.99476431 0.98952862 1.0
Ce Ce3 1 0.51471588 0.51471588 0.50953652 1.0
Be Be4 1 0.99979314 0.99979314 0.99958728 1.0
Pd Pd5 1 0.74820158 0.24820158 0.49640316 1.0
Pd Pd6 1 0.75173868 0.49764314 0.24938282 1.0
Pd Pd7 1 0.49780949 0.24857669 0.74638618 1.0
Pd Pd8 1 0.24857669 0.49780949 0.74638618 1.0
Pd Pd9 1 0.24820158 0.74820158 0.49640316 1.0
Pd Pd10 1 0.49764314 0.75173868 0.24938282 1.0
Pd Pd11 1 0.73259028 0.73259028 0.00428973 1.0
Pd Pd12 1 0.26562305 0.00144813 0.26707117 1.0
Pd Pd13 1 0.00144813 0.26562305 0.26707117 1.0
Pd Pd14 1 0.27169946 0.27169946 0.00428973 1.0
Rh Rh15 1 0.73619533 0.00141333 0.73760866 1.0
Rh Rh16 1 0.00141333 0.73619533 0.73760866 1.0
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