B4PdPt3Rh4
高熵材料 HEAMP-ID: mp-3206643 · 空间群: P1 (#1)
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 B4PdPt3Rh4 were obtained from the Materials Project database (MP-ID: mp-3206643, 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_B4PdPt3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.11086867
_cell_length_b 5.45913687
_cell_length_c 6.74272213
_cell_angle_alpha 58.35089343
_cell_angle_beta 49.99411125
_cell_angle_gamma 69.71100784
_symmetry_Int_Tables_number 1
_chemical_formula_structural B4PdPt3Rh4
_chemical_formula_sum 'B4 Pd1 Pt3 Rh4'
_cell_volume 146.65754849
_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
B B0 1 0.46059055 0.10096397 0.99804276 1.0
B B1 1 0.80730294 0.24928861 0.15104929 1.0
B B2 1 0.10451574 0.45611132 0.43686054 1.0
B B3 1 0.25519100 0.81448743 0.79284268 1.0
Pd Pd4 1 0.02203668 0.63183910 0.71621437 1.0
Pt Pt5 1 0.53091660 0.61955386 0.22987924 1.0
Pt Pt6 1 0.61850262 0.53082662 0.61863193 1.0
Pt Pt7 1 0.62812967 0.01995476 0.63099495 1.0
Rh Rh8 1 0.09881302 0.41005130 0.13995422 1.0
Rh Rh9 1 0.10965423 0.90064570 0.14849998 1.0
Rh Rh10 1 0.40900640 0.10040488 0.34929174 1.0
Rh Rh11 1 0.90011356 0.11064146 0.84296531 1.0
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