ZnB4Ir4Pd3
高熵材料 HEAMP-ID: mp-3211378 · 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 ZnB4Ir4Pd3 were obtained from the Materials Project database (MP-ID: mp-3211378, 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_ZnB4Ir4Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77250461
_cell_length_b 6.05667098
_cell_length_c 5.50805312
_cell_angle_alpha 70.94485570
_cell_angle_beta 58.27872648
_cell_angle_gamma 50.83613863
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnB4Ir4Pd3
_chemical_formula_sum 'Zn1 B4 Ir4 Pd3'
_cell_volume 149.00239762
_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
Zn Zn0 1 0.94267481 0.77905429 0.39498240 1.0
B B1 1 0.05417048 0.98500837 0.57642496 1.0
B B2 1 0.67645042 0.84417078 0.18725624 1.0
B B3 1 0.42272774 0.55706002 0.95949190 1.0
B B4 1 0.26050652 0.20130680 0.85705802 1.0
Ir Ir5 1 0.10055979 0.63691880 0.88017451 1.0
Ir Ir6 1 0.36949807 0.85221690 0.15342228 1.0
Ir Ir7 1 0.61646543 0.14378218 0.84627253 1.0
Ir Ir8 1 0.39824292 0.87311941 0.62853708 1.0
Pd Pd9 1 0.46726584 0.30426970 0.36415678 1.0
Pd Pd10 1 0.86190108 0.36944888 0.31361677 1.0
Pd Pd11 1 0.88473690 0.39844288 0.78340654 1.0
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