Zr2CdIrAu
高熵材料 HEAMP-ID: mp-3265508 · 空间群: Cmmm (#65)
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 Zr2CdIrAu were obtained from the Materials Project database (MP-ID: mp-3265508, 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_Zr2CdIrAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71194701
_cell_length_b 7.71194656
_cell_length_c 3.33267345
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.44105458
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2CdIrAu
_chemical_formula_sum 'Zr4 Cd2 Ir2 Au2'
_cell_volume 198.19839980
_cell_formula_units_Z 2
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 0.17958851 0.32041149 0.00000000 1.0
Zr Zr1 1 0.82041149 0.67958851 0.00000000 1.0
Zr Zr2 1 0.65536966 0.15536966 0.00000000 1.0
Zr Zr3 1 0.34463034 0.84463034 0.00000000 1.0
Cd Cd4 1 0.00000000 0.00000000 0.50000000 1.0
Cd Cd5 1 0.50000000 0.50000000 0.50000000 1.0
Ir Ir6 1 0.36795162 0.13204838 0.50000000 1.0
Ir Ir7 1 0.63204838 0.86795162 0.50000000 1.0
Au Au8 1 0.86945603 0.36945603 0.50000000 1.0
Au Au9 1 0.13054397 0.63054397 0.50000000 1.0
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