Sn4Ir2PdRh
高熵材料 HEAMP-ID: mp-3200715 · 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 Sn4Ir2PdRh were obtained from the Materials Project database (MP-ID: mp-3200715, 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_Sn4Ir2PdRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02141965
_cell_length_b 5.74069506
_cell_length_c 6.69125004
_cell_angle_alpha 89.84234310
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sn4Ir2PdRh
_chemical_formula_sum 'Sn4 Ir2 Pd1 Rh1'
_cell_volume 154.47190028
_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
Sn Sn0 1 0.75000000 0.29274781 0.91648164 1.0
Sn Sn1 1 0.75000000 0.77652005 0.58600127 1.0
Sn Sn2 1 0.25000000 0.71356575 0.09186942 1.0
Sn Sn3 1 0.25000000 0.21858064 0.40422572 1.0
Ir Ir4 1 0.75000000 0.99231809 0.22610757 1.0
Ir Ir5 1 0.25000000 0.50506285 0.72203426 1.0
Pd Pd6 1 0.25000000 0.00726996 0.77540109 1.0
Rh Rh7 1 0.75000000 0.49393585 0.27788003 1.0
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