DyZn2CdIr2
高熵材料 HEAMP-ID: mp-3249385 · 空间群: Imm2 (#44)
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 DyZn2CdIr2 were obtained from the Materials Project database (MP-ID: mp-3249385, 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_DyZn2CdIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61666282
_cell_length_b 5.18595571
_cell_length_c 5.18595461
_cell_angle_alpha 59.28972228
_cell_angle_beta 57.21238515
_cell_angle_gamma 57.21238981
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyZn2CdIr2
_chemical_formula_sum 'Dy1 Zn2 Cd1 Ir2'
_cell_volume 101.57962937
_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
Dy Dy0 1 0.23817320 0.26182680 0.26182680 1.0
Zn Zn1 1 0.62957935 0.61703760 0.12380271 1.0
Zn Zn2 1 0.62957935 0.12380271 0.61703760 1.0
Cd Cd3 1 0.99926337 0.00073663 0.00073663 1.0
Ir Ir4 1 0.12513112 0.62329813 0.62329813 1.0
Ir Ir5 1 0.62827361 0.62329813 0.62329813 1.0
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