YbHoCdPd2
高熵材料 HEAMP-ID: mp-3268305 · 空间群: Cmmm (#65)
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 YbHoCdPd2 were obtained from the Materials Project database (MP-ID: mp-3268305, 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_YbHoCdPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62669907
_cell_length_b 7.62669907
_cell_length_c 3.66127555
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.61838850
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHoCdPd2
_chemical_formula_sum 'Yb2 Ho2 Cd2 Pd4'
_cell_volume 212.95900238
_cell_formula_units_Z 2
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
Yb Yb0 1 0.66777475 0.16777475 0.50000000 1.0
Yb Yb1 1 0.33222525 0.83222525 0.50000000 1.0
Ho Ho2 1 0.16821143 0.33178857 0.50000000 1.0
Ho Ho3 1 0.83178857 0.66821143 0.50000000 1.0
Cd Cd4 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd5 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd6 1 0.13250921 0.63250921 0.00000000 1.0
Pd Pd7 1 0.86749079 0.36749079 0.00000000 1.0
Pd Pd8 1 0.63070732 0.86929268 0.00000000 1.0
Pd Pd9 1 0.36929268 0.13070732 0.00000000 1.0
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