B4Ir3Pd4Pt
高熵材料 HEAMP-ID: mp-3212129 · 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 B4Ir3Pd4Pt were obtained from the Materials Project database (MP-ID: mp-3212129, 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
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# generated using pymatgen
data_B4Ir3Pd4Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72813495
_cell_length_b 6.12553609
_cell_length_c 5.52510750
_cell_angle_alpha 70.69046311
_cell_angle_beta 58.87456747
_cell_angle_gamma 50.46799248
_symmetry_Int_Tables_number 1
_chemical_formula_structural B4Ir3Pd4Pt
_chemical_formula_sum 'B4 Ir3 Pd4 Pt1'
_cell_volume 150.34085620
_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 0.04908887 0.99206606 0.56170598 1.0
B B1 1 0.67623645 0.85343991 0.20453838 1.0
B B2 1 0.42199235 0.55618714 0.97785868 1.0
B B3 1 0.27672423 0.18542437 0.85004700 1.0
Ir Ir4 1 0.38045614 0.85328753 0.15141255 1.0
Ir Ir5 1 0.61816383 0.14679175 0.85769732 1.0
Ir Ir6 1 0.39489585 0.86511048 0.63783956 1.0
Pd Pd7 1 0.93607724 0.79790435 0.38615818 1.0
Pd Pd8 1 0.45160664 0.30951196 0.37393487 1.0
Pd Pd9 1 0.85961997 0.36953029 0.29850064 1.0
Pd Pd10 1 0.88755646 0.38618088 0.77483958 1.0
Pt Pt11 1 0.10278197 0.62936428 0.87026425 1.0
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