Ba2Sb4PdRh
高熵材料 HEAMP-ID: mp-3202868 · 空间群: Amm2 (#38)
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 Ba2Sb4PdRh were obtained from the Materials Project database (MP-ID: mp-3202868, 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
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# generated using pymatgen
data_Ba2Sb4PdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.67475001
_cell_length_b 9.67475033
_cell_length_c 4.89282306
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 150.56245415
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Sb4PdRh
_chemical_formula_sum 'Ba2 Sb4 Pd1 Rh1'
_cell_volume 225.08163744
_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
Ba Ba0 1 0.39463912 0.60536088 0.75000000 1.0
Ba Ba1 1 0.60791876 0.39208124 0.25000000 1.0
Sb Sb2 1 0.04465033 0.95534967 0.75000000 1.0
Sb Sb3 1 0.95001418 0.04998582 0.25000000 1.0
Sb Sb4 1 0.25146315 0.74853685 0.25000000 1.0
Sb Sb5 1 0.75314610 0.24685390 0.75000000 1.0
Pd Pd6 1 0.18752390 0.81247610 0.75000000 1.0
Rh Rh7 1 0.81064246 0.18935754 0.25000000 1.0
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