CuB4Ir4Pt3
高熵材料 HEAMP-ID: mp-3213097 · 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 CuB4Ir4Pt3 were obtained from the Materials Project database (MP-ID: mp-3213097, 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_CuB4Ir4Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.72478303
_cell_length_b 6.06348038
_cell_length_c 5.48723018
_cell_angle_alpha 70.49649112
_cell_angle_beta 59.12652803
_cell_angle_gamma 50.35164256
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuB4Ir4Pt3
_chemical_formula_sum 'Cu1 B4 Ir4 Pt3'
_cell_volume 147.85970697
_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
Cu Cu0 1 0.87293731 0.38778648 0.78736185 1.0
B B1 1 0.04978546 0.99008098 0.55664004 1.0
B B2 1 0.68566156 0.85810720 0.20473812 1.0
B B3 1 0.38946842 0.56913891 0.99153794 1.0
B B4 1 0.25712483 0.20208871 0.85654756 1.0
Ir Ir5 1 0.09538004 0.63977846 0.86489709 1.0
Ir Ir6 1 0.38896532 0.85068517 0.15129481 1.0
Ir Ir7 1 0.61583126 0.15638384 0.84386354 1.0
Ir Ir8 1 0.38601323 0.87553703 0.64147589 1.0
Pt Pt9 1 0.96149088 0.75899029 0.39244555 1.0
Pt Pt10 1 0.48215258 0.28767626 0.36561900 1.0
Pt Pt11 1 0.86558711 0.37334667 0.29317962 1.0
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