B4IrPt4Rh3
高熵材料 HEAMP-ID: mp-3208288 · 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 B4IrPt4Rh3 were obtained from the Materials Project database (MP-ID: mp-3208288, 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_B4IrPt4Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.17399056
_cell_length_b 5.46438533
_cell_length_c 6.73255263
_cell_angle_alpha 58.80969024
_cell_angle_beta 49.70163555
_cell_angle_gamma 69.90833353
_symmetry_Int_Tables_number 1
_chemical_formula_structural B4IrPt4Rh3
_chemical_formula_sum 'B4 Ir1 Pt4 Rh3'
_cell_volume 148.18059575
_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 0.43914102 0.99882726 0.10454073 1.0
B B1 1 0.79074222 0.14867246 0.25230508 1.0
B B2 1 0.99875458 0.43887280 0.45733202 1.0
B B3 1 0.14835179 0.78666260 0.81003885 1.0
Ir Ir4 1 0.13519650 0.35075973 0.10722935 1.0
Pt Pt5 1 0.72179935 0.62800980 0.01610077 1.0
Pt Pt6 1 0.23048541 0.61569008 0.52680657 1.0
Pt Pt7 1 0.61462240 0.23601910 0.62686441 1.0
Pt Pt8 1 0.62976923 0.72625856 0.63110484 1.0
Rh Rh9 1 0.14783356 0.84497372 0.10882448 1.0
Rh Rh10 1 0.35345460 0.13614128 0.40585458 1.0
Rh Rh11 1 0.84493934 0.14420162 0.89790733 1.0
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