YGePd
高熵材料 HEAMP-ID: mp-1215971 · 空间群: C2/m (#12)
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 YGePd were obtained from the Materials Project database (MP-ID: mp-1215971, 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_YGePd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65237192
_cell_length_b 5.65237192
_cell_length_c 7.04459824
_cell_angle_alpha 51.59352303
_cell_angle_beta 51.59352303
_cell_angle_gamma 45.02983698
_symmetry_Int_Tables_number 1
_chemical_formula_structural YGePd
_chemical_formula_sum 'Y2 Ge2 Pd2'
_cell_volume 117.84758176
_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
Y Y0 1 0.54695286 0.54695286 0.69274806 1.0
Y Y1 1 0.45304714 0.45304714 0.30725194 1.0
Ge Ge2 1 0.84175172 0.84175172 0.10162851 1.0
Ge Ge3 1 0.15824828 0.15824828 0.89837149 1.0
Pd Pd4 1 0.17813119 0.17813119 0.27030806 1.0
Pd Pd5 1 0.82186881 0.82186881 0.72969194 1.0
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