Zr2SnIrRh4
高熵材料 HEAMP-ID: mp-3262630 · 空间群: Cmmm (#65)
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 Zr2SnIrRh4 were obtained from the Materials Project database (MP-ID: mp-3262630, 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_Zr2SnIrRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62492865
_cell_length_b 5.62492828
_cell_length_c 8.19854394
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.43870722
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2SnIrRh4
_chemical_formula_sum 'Zr4 Sn2 Ir2 Rh8'
_cell_volume 257.76425889
_cell_formula_units_Z 2
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
Zr Zr0 1 0.78216456 0.21783544 0.50000000 1.0
Zr Zr1 1 0.21783544 0.78216456 0.00000000 1.0
Zr Zr2 1 0.21783544 0.78216456 0.50000000 1.0
Zr Zr3 1 0.78216456 0.21783544 0.00000000 1.0
Sn Sn4 1 0.50058511 0.50058511 0.75000000 1.0
Sn Sn5 1 0.49941489 0.49941489 0.25000000 1.0
Ir Ir6 1 0.00009237 0.00009237 0.25000000 1.0
Ir Ir7 1 0.99990763 0.99990763 0.75000000 1.0
Rh Rh8 1 0.73100131 0.73100131 0.00027326 1.0
Rh Rh9 1 0.73100131 0.73100131 0.49972674 1.0
Rh Rh10 1 0.26899869 0.26899869 0.99972674 1.0
Rh Rh11 1 0.26899869 0.26899869 0.50027326 1.0
Rh Rh12 1 0.50000257 0.00022309 0.75000000 1.0
Rh Rh13 1 0.49999743 0.99977691 0.25000000 1.0
Rh Rh14 1 0.00022309 0.50000257 0.75000000 1.0
Rh Rh15 1 0.99977691 0.49999743 0.25000000 1.0
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