YGePd
高熵材料 HEAMP-ID: mp-1190225 · 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 YGePd were obtained from the Materials Project database (MP-ID: mp-1190225, 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 11.47045345
_cell_length_b 11.47045345
_cell_length_c 11.47045345
_cell_angle_alpha 157.80611094
_cell_angle_beta 141.00403827
_cell_angle_gamma 45.32365425
_symmetry_Int_Tables_number 1
_chemical_formula_structural YGePd
_chemical_formula_sum 'Y6 Ge6 Pd6'
_cell_volume 357.86666037
_cell_formula_units_Z 6
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 0.53393800 0.00000000 0.53393800 1.0
Y Y1 1 0.20204200 0.66648300 0.53555900 1.0
Y Y2 1 0.86907700 0.33351700 0.53555900 1.0
Y Y3 1 0.95165300 0.50000000 0.45165300 1.0
Y Y4 1 0.28980300 0.83265400 0.45714800 1.0
Y Y5 1 0.62449400 0.16734600 0.45714800 1.0
Ge Ge6 1 0.08890400 0.93496900 0.15393500 1.0
Ge Ge7 1 0.21896600 0.06503100 0.15393500 1.0
Ge Ge8 1 0.60322200 0.76525200 0.83797100 1.0
Ge Ge9 1 0.07271900 0.23474800 0.83797100 1.0
Ge Ge10 1 0.74946900 0.59387900 0.15559000 1.0
Ge Ge11 1 0.56171100 0.40612100 0.15559000 1.0
Pd Pd12 1 0.72196400 0.89583500 0.82612800 1.0
Pd Pd13 1 0.93029300 0.10416500 0.82612800 1.0
Pd Pd14 1 0.89992900 0.73291400 0.16701400 1.0
Pd Pd15 1 0.43410000 0.26708600 0.16701400 1.0
Pd Pd16 1 0.39513400 0.57192500 0.82320900 1.0
Pd Pd17 1 0.25128400 0.42807500 0.82320900 1.0
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