Ce4Zn2GeRh10
高熵材料 HEAMP-ID: mp-3257621 · 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 Ce4Zn2GeRh10 were obtained from the Materials Project database (MP-ID: mp-3257621, 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_Ce4Zn2GeRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.13089544
_cell_length_b 7.26782604
_cell_length_c 7.26782572
_cell_angle_alpha 107.48149855
_cell_angle_beta 110.88651703
_cell_angle_gamma 110.88651593
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce4Zn2GeRh10
_chemical_formula_sum 'Ce4 Zn2 Ge1 Rh10'
_cell_volume 286.65685162
_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 0.02608159 0.01304129 0.51304129 1.0
Ce Ce1 1 0.02608159 0.51304129 0.01304129 1.0
Ce Ce2 1 0.47818525 0.96970160 0.96970160 1.0
Ce Ce3 1 0.47818525 0.50848365 0.50848365 1.0
Zn Zn4 1 0.75037299 0.25235887 0.49801311 1.0
Zn Zn5 1 0.75037299 0.49801311 0.25235887 1.0
Ge Ge6 1 0.99864250 0.99932125 0.99932125 1.0
Rh Rh7 1 0.51840253 0.25920076 0.75920076 1.0
Rh Rh8 1 0.23258180 0.48874046 0.74384134 1.0
Rh Rh9 1 0.23258180 0.74384134 0.48874046 1.0
Rh Rh10 1 0.51840253 0.75920076 0.25920076 1.0
Rh Rh11 1 0.72715709 0.71005605 0.01710103 1.0
Rh Rh12 1 0.30455368 0.01360411 0.29094957 1.0
Rh Rh13 1 0.96334283 0.26554414 0.26554414 1.0
Rh Rh14 1 0.30455368 0.29094957 0.01360411 1.0
Rh Rh15 1 0.72715709 0.01710103 0.71005605 1.0
Rh Rh16 1 0.96334283 0.69779969 0.69779969 1.0
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