Zr10CrRePb4
高熵材料 HEAMP-ID: mp-3267148 · 空间群: I422 (#97)
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 Zr10CrRePb4 were obtained from the Materials Project database (MP-ID: mp-3267148, 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_Zr10CrRePb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64219748
_cell_length_b 8.50497490
_cell_length_c 8.50497455
_cell_angle_alpha 83.68325265
_cell_angle_beta 70.62801863
_cell_angle_gamma 70.62802468
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10CrRePb4
_chemical_formula_sum 'Zr10 Cr1 Re1 Pb4'
_cell_volume 363.22210120
_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 0.07245024 0.12859139 0.72591684 1.0
Zr Zr1 1 0.92695847 0.87140861 0.27408316 1.0
Zr Zr2 1 0.79836808 0.27408316 0.12859139 1.0
Zr Zr3 1 0.42754976 0.27408316 0.87140861 1.0
Zr Zr4 1 0.20104063 0.72591684 0.87140861 1.0
Zr Zr5 1 0.57304153 0.72591684 0.12859139 1.0
Zr Zr6 1 0.70163192 0.87140861 0.72591684 1.0
Zr Zr7 1 0.29895937 0.12859139 0.27408316 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
Cr Cr10 1 0.75000000 0.00000000 0.00000000 1.0
Re Re11 1 0.25000000 0.00000000 0.00000000 1.0
Pb Pb12 1 0.16372840 0.50000000 0.17254220 1.0
Pb Pb13 1 0.83627160 0.50000000 0.82745780 1.0
Pb Pb14 1 0.33627160 0.82745780 0.50000000 1.0
Pb Pb15 1 0.66372840 0.17254220 0.50000000 1.0
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