HoZn2CdNi2
高熵材料 HEAMP-ID: mp-3252330 · 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 HoZn2CdNi2 were obtained from the Materials Project database (MP-ID: mp-3252330, 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_HoZn2CdNi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15190762
_cell_length_b 5.03930825
_cell_length_c 5.03930878
_cell_angle_alpha 60.48396555
_cell_angle_beta 59.25806667
_cell_angle_gamma 59.25806648
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoZn2CdNi2
_chemical_formula_sum 'Ho1 Zn2 Cd1 Ni2'
_cell_volume 91.78225984
_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
Ho Ho0 1 0.24250904 0.25749096 0.25749096 1.0
Zn Zn1 1 0.62792055 0.62266726 0.12149265 1.0
Zn Zn2 1 0.62792055 0.12149265 0.62266726 1.0
Cd Cd3 1 0.00092716 0.99907284 0.99907284 1.0
Ni Ni4 1 0.12376406 0.62463865 0.62463865 1.0
Ni Ni5 1 0.62695864 0.62463865 0.62463865 1.0
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