Zr2SnPtRh4
高熵材料 HEAMP-ID: mp-3217349 · 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 Zr2SnPtRh4 were obtained from the Materials Project database (MP-ID: mp-3217349, 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_Zr2SnPtRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61250377
_cell_length_b 5.61250405
_cell_length_c 8.32690254
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 98.22167568
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2SnPtRh4
_chemical_formula_sum 'Zr4 Sn2 Pt2 Rh8'
_cell_volume 259.60323901
_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 0.78022857 0.21977143 0.50000000 1.0
Zr Zr1 1 0.21977143 0.78022857 0.00000000 1.0
Zr Zr2 1 0.21977143 0.78022857 0.50000000 1.0
Zr Zr3 1 0.78022857 0.21977143 0.00000000 1.0
Sn Sn4 1 0.50079643 0.50079643 0.75000000 1.0
Sn Sn5 1 0.49920357 0.49920357 0.25000000 1.0
Pt Pt6 1 0.00009582 0.00009582 0.25000000 1.0
Pt Pt7 1 0.99990418 0.99990418 0.75000000 1.0
Rh Rh8 1 0.72896727 0.72896727 0.00038007 1.0
Rh Rh9 1 0.72896727 0.72896727 0.49961993 1.0
Rh Rh10 1 0.27103273 0.27103273 0.99961993 1.0
Rh Rh11 1 0.27103273 0.27103273 0.50038007 1.0
Rh Rh12 1 0.49999486 0.00031038 0.75000000 1.0
Rh Rh13 1 0.50000514 0.99968962 0.25000000 1.0
Rh Rh14 1 0.00031038 0.49999486 0.75000000 1.0
Rh Rh15 1 0.99968962 0.50000514 0.25000000 1.0
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