ZnCd2In9Ir4
高熵材料 HEAMP-ID: mp-3259935 · 空间群: P2/m (#10)
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 ZnCd2In9Ir4 were obtained from the Materials Project database (MP-ID: mp-3259935, 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_ZnCd2In9Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12475126
_cell_length_b 6.95474879
_cell_length_c 7.14610157
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 88.98441288
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnCd2In9Ir4
_chemical_formula_sum 'Zn1 Cd2 In9 Ir4'
_cell_volume 354.03981957
_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 0.00000000 0.50000000 0.00000000 1.0
Cd Cd1 1 0.50000000 0.00000000 0.00000000 1.0
Cd Cd2 1 0.00000000 0.50000000 0.50000000 1.0
In In3 1 0.33563098 0.35193303 0.26037687 1.0
In In4 1 0.15881138 0.83704819 0.77152828 1.0
In In5 1 0.15881138 0.83704819 0.22847172 1.0
In In6 1 0.84118862 0.16295181 0.22847172 1.0
In In7 1 0.84118862 0.16295181 0.77152828 1.0
In In8 1 0.66436902 0.64806697 0.26037687 1.0
In In9 1 0.66436902 0.64806697 0.73962313 1.0
In In10 1 0.33563098 0.35193303 0.73962313 1.0
In In11 1 0.50000000 0.00000000 0.50000000 1.0
Ir Ir12 1 0.14712726 0.16397378 0.00000000 1.0
Ir Ir13 1 0.65079661 0.33913298 0.50000000 1.0
Ir Ir14 1 0.34920339 0.66086702 0.50000000 1.0
Ir Ir15 1 0.85287274 0.83602622 0.00000000 1.0
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