B4Pd4Pt3Rh
高熵材料 HEAMP-ID: mp-3206436 · 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 B4Pd4Pt3Rh were obtained from the Materials Project database (MP-ID: mp-3206436, 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_B4Pd4Pt3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.79277032
_cell_length_b 6.16781973
_cell_length_c 5.50307813
_cell_angle_alpha 70.16426295
_cell_angle_beta 58.80939999
_cell_angle_gamma 49.95319016
_symmetry_Int_Tables_number 1
_chemical_formula_structural B4Pd4Pt3Rh
_chemical_formula_sum 'B4 Pd4 Pt3 Rh1'
_cell_volume 150.97867816
_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 0.04622465 0.00673035 0.56687391 1.0
B B1 1 0.68817399 0.84580771 0.22427381 1.0
B B2 1 0.39697312 0.56457033 0.99789994 1.0
B B3 1 0.24744190 0.20749587 0.84705639 1.0
Pd Pd4 1 0.96979622 0.77315621 0.37434643 1.0
Pd Pd5 1 0.47824412 0.27897402 0.36545151 1.0
Pd Pd6 1 0.87039458 0.36638976 0.28254065 1.0
Pd Pd7 1 0.87991118 0.38144756 0.77043295 1.0
Pt Pt8 1 0.09018088 0.64531650 0.86201509 1.0
Pt Pt9 1 0.39043710 0.85017020 0.15822299 1.0
Pt Pt10 1 0.60487871 0.15988082 0.84420399 1.0
Rh Rh11 1 0.39254355 0.86486067 0.65148333 1.0
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