HfP4Pd3Ru4
高熵材料 HEAMP-ID: mp-3284595 · 空间群: Pm (#6)
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 HfP4Pd3Ru4 were obtained from the Materials Project database (MP-ID: mp-3284595, 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_HfP4Pd3Ru4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.79904807
_cell_length_b 6.48227877
_cell_length_c 6.87601641
_cell_angle_alpha 90.85025383
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfP4Pd3Ru4
_chemical_formula_sum 'Hf1 P4 Pd3 Ru4'
_cell_volume 169.31349535
_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
Hf Hf0 1 0.75000000 0.02191097 0.66150689 1.0
P P1 1 0.25000000 0.71192193 0.62264452 1.0
P P2 1 0.75000000 0.30093618 0.37143060 1.0
P P3 1 0.25000000 0.22316192 0.88760306 1.0
P P4 1 0.75000000 0.77583851 0.11692295 1.0
Pd Pd5 1 0.25000000 0.97033891 0.33817507 1.0
Pd Pd6 1 0.75000000 0.54195680 0.84041011 1.0
Pd Pd7 1 0.25000000 0.45650064 0.15830123 1.0
Ru Ru8 1 0.25000000 0.34719518 0.57216833 1.0
Ru Ru9 1 0.75000000 0.65951940 0.42440977 1.0
Ru Ru10 1 0.25000000 0.85906629 0.93367027 1.0
Ru Ru11 1 0.75000000 0.13165327 0.07275720 1.0
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