B2Ir2PdPt
高熵材料 HEAMP-ID: mp-3203554 · 空间群: Cc (#9)
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 B2Ir2PdPt were obtained from the Materials Project database (MP-ID: mp-3203554, 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_B2Ir2PdPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74120347
_cell_length_b 6.10335265
_cell_length_c 5.52706951
_cell_angle_alpha 70.64897891
_cell_angle_beta 58.67501499
_cell_angle_gamma 50.54709937
_symmetry_Int_Tables_number 1
_chemical_formula_structural B2Ir2PdPt
_chemical_formula_sum 'B4 Ir4 Pd2 Pt2'
_cell_volume 149.99485969
_cell_formula_units_Z 2
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 0.05507383 0.97749103 0.56351425 1.0
B B1 1 0.68556298 0.85304584 0.19873086 1.0
B B2 1 0.39695416 0.56443702 0.98733968 1.0
B B3 1 0.27250897 0.19492617 0.84607811 1.0
Ir Ir4 1 0.10507138 0.62987030 0.86890335 1.0
Ir Ir5 1 0.38221131 0.85399200 0.14749817 1.0
Ir Ir6 1 0.62012970 0.14492862 0.85384604 1.0
Ir Ir7 1 0.39600800 0.86778869 0.63370148 1.0
Pd Pd8 1 0.86020251 0.36957531 0.30504750 1.0
Pd Pd9 1 0.88042469 0.38979749 0.78482332 1.0
Pt Pt10 1 0.94208717 0.79103269 0.38609769 1.0
Pt Pt11 1 0.45896731 0.30791283 0.36921755 1.0
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