MnB4Ir4Pd3
高熵材料 HEAMP-ID: mp-3207445 · 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 MnB4Ir4Pd3 were obtained from the Materials Project database (MP-ID: mp-3207445, 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_MnB4Ir4Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81807465
_cell_length_b 6.11291392
_cell_length_c 5.52958504
_cell_angle_alpha 70.25047966
_cell_angle_beta 57.51082038
_cell_angle_gamma 50.51640704
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnB4Ir4Pd3
_chemical_formula_sum 'Mn1 B4 Ir4 Pd3'
_cell_volume 150.03264841
_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
Mn Mn0 1 0.93757900 0.78261881 0.39733956 1.0
B B1 1 0.05391245 0.98624065 0.57368953 1.0
B B2 1 0.67738700 0.84006647 0.18619420 1.0
B B3 1 0.41659613 0.56280115 0.96073945 1.0
B B4 1 0.27260488 0.19684317 0.84728617 1.0
Ir Ir5 1 0.10132641 0.63499017 0.87655632 1.0
Ir Ir6 1 0.37264334 0.85196678 0.14735432 1.0
Ir Ir7 1 0.61482700 0.14764052 0.85272308 1.0
Ir Ir8 1 0.39556232 0.87378381 0.62621390 1.0
Pd Pd9 1 0.46487175 0.30810240 0.36691801 1.0
Pd Pd10 1 0.86239331 0.36835300 0.31824985 1.0
Pd Pd11 1 0.88549841 0.39139207 0.79153561 1.0
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