Zr10CdGe2Bi5
高熵材料 HEAMP-ID: mp-3311778 · 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 Zr10CdGe2Bi5 were obtained from the Materials Project database (MP-ID: mp-3311778, 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_Zr10CdGe2Bi5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.82396294
_cell_length_b 8.80234903
_cell_length_c 5.93322568
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91900771
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CdGe2Bi5
_chemical_formula_sum 'Zr10 Cd1 Ge2 Bi5'
_cell_volume 399.42718890
_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
Zr Zr0 1 0.66637236 0.33367900 0.00292723 1.0
Zr Zr1 1 0.33362764 0.66730665 0.00292723 1.0
Zr Zr2 1 0.33362764 0.66730665 0.49707277 1.0
Zr Zr3 1 0.66637236 0.33367900 0.49707277 1.0
Zr Zr4 1 0.74313220 0.74248627 0.75000000 1.0
Zr Zr5 1 0.25686780 0.99935307 0.75000000 1.0
Zr Zr6 1 1.00000000 0.25559275 0.75000000 1.0
Zr Zr7 1 0.26125475 0.26627564 0.25000000 1.0
Zr Zr8 1 0.73874525 0.00502089 0.25000000 1.0
Zr Zr9 1 0.00000000 0.73268541 0.25000000 1.0
Cd Cd10 1 0.00000000 0.39021093 0.25000000 1.0
Ge Ge11 1 0.00000000 0.00000371 0.00692591 1.0
Ge Ge12 1 0.00000000 0.00000371 0.49307409 1.0
Bi Bi13 1 0.39323726 0.39473053 0.75000000 1.0
Bi Bi14 1 0.60676274 0.00149326 0.75000000 1.0
Bi Bi15 1 1.00000000 0.59752128 0.75000000 1.0
Bi Bi16 1 0.60987907 0.61126717 0.25000000 1.0
Bi Bi17 1 0.39012093 0.00138810 0.25000000 1.0
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