Zr8Cd4Ir3Au5
高熵材料 HEAMP-ID: mp-3314631 · 空间群: Cm (#8)
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 Zr8Cd4Ir3Au5 were obtained from the Materials Project database (MP-ID: mp-3314631, 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
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# generated using pymatgen
data_Zr8Cd4Ir3Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63688205
_cell_length_b 7.63688224
_cell_length_c 6.83057032
_cell_angle_alpha 90.16203991
_cell_angle_beta 90.16203369
_cell_angle_gamma 90.54428765
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Cd4Ir3Au5
_chemical_formula_sum 'Zr8 Cd4 Ir3 Au5'
_cell_volume 398.35111822
_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 0.15521517 0.15521517 0.00996247 1.0
Zr Zr1 1 0.83058232 0.83058232 0.99685438 1.0
Zr Zr2 1 0.65120525 0.35604324 0.49271705 1.0
Zr Zr3 1 0.35604324 0.65120525 0.49271705 1.0
Zr Zr4 1 0.67871988 0.33724129 0.00536308 1.0
Zr Zr5 1 0.33724129 0.67871988 0.00536308 1.0
Zr Zr6 1 0.80589091 0.80589091 0.50086361 1.0
Zr Zr7 1 0.19237484 0.19237484 0.49124364 1.0
Cd Cd8 1 0.50073891 0.00410800 0.25216238 1.0
Cd Cd9 1 0.50050939 0.99809086 0.74300766 1.0
Cd Cd10 1 0.00410800 0.50073891 0.25216238 1.0
Cd Cd11 1 0.99809086 0.50050939 0.74300766 1.0
Ir Ir12 1 0.36748503 0.36748503 0.22611238 1.0
Ir Ir13 1 0.62658686 0.62658686 0.77021564 1.0
Ir Ir14 1 0.63312986 0.63312986 0.22559199 1.0
Au Au15 1 0.86875975 0.13107141 0.72131996 1.0
Au Au16 1 0.86863465 0.12847176 0.28045507 1.0
Au Au17 1 0.36514062 0.36514062 0.78910448 1.0
Au Au18 1 0.12847176 0.86863465 0.28045507 1.0
Au Au19 1 0.13107141 0.86875975 0.72131996 1.0
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