Cu3B4Ir4Pt
高熵材料 HEAMP-ID: mp-3254794 · 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 Cu3B4Ir4Pt were obtained from the Materials Project database (MP-ID: mp-3254794, 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_Cu3B4Ir4Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.63367417
_cell_length_b 5.94896679
_cell_length_c 5.48073076
_cell_angle_alpha 70.39648317
_cell_angle_beta 58.47958808
_cell_angle_gamma 50.71157874
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3B4Ir4Pt
_chemical_formula_sum 'Cu3 B4 Ir4 Pt1'
_cell_volume 142.69813034
_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 0.47301444 0.29968725 0.36718775 1.0
Cu Cu1 1 0.86296231 0.36621989 0.30228856 1.0
Cu Cu2 1 0.88464570 0.38549996 0.78359276 1.0
B B3 1 0.05195961 0.98738967 0.55977818 1.0
B B4 1 0.68356367 0.86087131 0.20112327 1.0
B B5 1 0.37781501 0.57242467 0.00324593 1.0
B B6 1 0.27153121 0.19275289 0.84722858 1.0
Ir Ir7 1 0.08755538 0.63378775 0.86347121 1.0
Ir Ir8 1 0.38738827 0.85108745 0.15225533 1.0
Ir Ir9 1 0.61622324 0.16469926 0.84651417 1.0
Ir Ir10 1 0.40127340 0.86287249 0.63730427 1.0
Pt Pt11 1 0.95246677 0.77230841 0.38561098 1.0
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