Zn8CuNi3Rh4
高熵材料 HEAMP-ID: mp-3217386 · 空间群: P4/mmm (#123)
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 Zn8CuNi3Rh4 were obtained from the Materials Project database (MP-ID: mp-3217386, 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_Zn8CuNi3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77292635
_cell_length_b 5.77071371
_cell_length_c 6.08544955
_cell_angle_alpha 90.00023226
_cell_angle_beta 90.00009149
_cell_angle_gamma 89.99987567
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zn8CuNi3Rh4
_chemical_formula_sum 'Zn8 Cu1 Ni3 Rh4'
_cell_volume 202.73008970
_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
Zn Zn0 1 0.49678206 0.50315436 0.25126092 1.0
Zn Zn1 1 0.49678506 0.99684864 0.25125991 1.0
Zn Zn2 1 0.00310380 0.50317674 0.25338381 1.0
Zn Zn3 1 0.00310780 0.99682126 0.25338381 1.0
Zn Zn4 1 0.00309841 0.50316714 0.74661615 1.0
Zn Zn5 1 0.00309641 0.99683286 0.74661515 1.0
Zn Zn6 1 0.49679357 0.50313965 0.74874061 1.0
Zn Zn7 1 0.49679057 0.99685535 0.74874061 1.0
Cu Cu8 1 0.75141545 0.24999800 0.00000719 1.0
Ni Ni9 1 0.24915847 0.75000000 0.99999392 1.0
Ni Ni10 1 0.74919981 0.24999900 0.49998436 1.0
Ni Ni11 1 0.25074977 0.75000100 0.50001585 1.0
Rh Rh12 1 0.24881607 0.25000000 0.00000110 1.0
Rh Rh13 1 0.75109878 0.75000000 0.99999970 1.0
Rh Rh14 1 0.25117350 0.24999900 0.49999932 1.0
Rh Rh15 1 0.74882747 0.75000000 0.50000157 1.0
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