Si4IrPd6Rh
高熵材料 HEAMP-ID: mp-3282023 · 空间群: Pm (#6)
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 Si4IrPd6Rh were obtained from the Materials Project database (MP-ID: mp-3282023, 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_Si4IrPd6Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.84910569
_cell_length_b 6.05388995
_cell_length_c 7.28027844
_cell_angle_alpha 91.44032340
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si4IrPd6Rh
_chemical_formula_sum 'Si4 Ir1 Pd6 Rh1'
_cell_volume 169.59190173
_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
Si Si0 1 0.25000000 0.25011501 0.87322862 1.0
Si Si1 1 0.75000000 0.75272791 0.12779898 1.0
Si Si2 1 0.25000000 0.74499348 0.60984679 1.0
Si Si3 1 0.75000000 0.25231084 0.39139242 1.0
Ir Ir4 1 0.25000000 0.35355561 0.56726945 1.0
Pd Pd5 1 0.75000000 0.52845678 0.84251164 1.0
Pd Pd6 1 0.25000000 0.47847504 0.15708875 1.0
Pd Pd7 1 0.75000000 0.02953470 0.67253613 1.0
Pd Pd8 1 0.25000000 0.96117937 0.32650677 1.0
Pd Pd9 1 0.25000000 0.85686407 0.92650707 1.0
Pd Pd10 1 0.75000000 0.14742025 0.07428579 1.0
Rh Rh11 1 0.75000000 0.64436695 0.43102758 1.0
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