CuB2Ir2Pd
高熵材料 HEAMP-ID: mp-3203582 · 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 CuB2Ir2Pd were obtained from the Materials Project database (MP-ID: mp-3203582, 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_CuB2Ir2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.65736545
_cell_length_b 6.00085930
_cell_length_c 5.46161821
_cell_angle_alpha 70.83494397
_cell_angle_beta 58.36740233
_cell_angle_gamma 51.29211572
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuB2Ir2Pd
_chemical_formula_sum 'Cu2 B4 Ir4 Pd2'
_cell_volume 144.96785235
_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
Cu Cu0 1 0.93561579 0.80180441 0.38443451 1.0
Cu Cu1 1 0.44819559 0.31438421 0.37185572 1.0
B B2 1 0.05199082 0.98599182 0.57129609 1.0
B B3 1 0.69091525 0.83864431 0.19535132 1.0
B B4 1 0.41135569 0.55908475 0.97490988 1.0
B B5 1 0.26400818 0.19800918 0.85927874 1.0
Ir Ir6 1 0.10370612 0.63551605 0.86976254 1.0
Ir Ir7 1 0.37891613 0.84111957 0.16043564 1.0
Ir Ir8 1 0.61448395 0.14629388 0.85898470 1.0
Ir Ir9 1 0.40888043 0.87108387 0.63047134 1.0
Pd Pd10 1 0.85512598 0.35799392 0.30244980 1.0
Pd Pd11 1 0.89200608 0.39487402 0.76556770 1.0
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