HoCd2
传统材料 TRAMP-ID: mp-11301 · 空间群: P6/mmm (#191)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of HoCd2 were obtained from the Materials Project database (MP-ID: mp-11301, 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_HoCd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99124212
_cell_length_b 4.89519469
_cell_length_c 3.46366555
_cell_angle_alpha 89.97701753
_cell_angle_beta 54.63154879
_cell_angle_gamma 114.10317543
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoCd2
_chemical_formula_sum 'Ho1 Cd2'
_cell_volume 71.68567500
_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 -0.00000000 0.00000000 0.99999900 1.0
Cd Cd1 1 0.66648121 0.33328262 0.83474221 1.0
Cd Cd2 1 0.33351879 0.66671738 0.16525879 1.0
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