Zr4Sn2PtRh9
高熵材料 HEAMP-ID: mp-3269038 · 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 Zr4Sn2PtRh9 were obtained from the Materials Project database (MP-ID: mp-3269038, 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_Zr4Sn2PtRh9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61703958
_cell_length_b 5.61703897
_cell_length_c 8.25583913
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 97.34449782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Sn2PtRh9
_chemical_formula_sum 'Zr4 Sn2 Pt1 Rh9'
_cell_volume 258.34392849
_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
Zr Zr0 1 0.78214735 0.21783961 0.50343152 1.0
Zr Zr1 1 0.21783961 0.78214735 0.99656848 1.0
Zr Zr2 1 0.21783961 0.78214735 0.50343152 1.0
Zr Zr3 1 0.78214735 0.21783961 0.99656848 1.0
Sn Sn4 1 0.50026963 0.50026963 0.75000000 1.0
Sn Sn5 1 0.49975057 0.49975057 0.25000000 1.0
Pt Pt6 1 0.00005025 0.00005025 0.25000000 1.0
Rh Rh7 1 0.72911569 0.72911569 0.99967864 1.0
Rh Rh8 1 0.72911569 0.72911569 0.50032136 1.0
Rh Rh9 1 0.27088793 0.27088793 0.99945014 1.0
Rh Rh10 1 0.27088793 0.27088793 0.50054986 1.0
Rh Rh11 1 0.49998679 0.00011674 0.75000000 1.0
Rh Rh12 1 0.50000589 0.99988135 0.25000000 1.0
Rh Rh13 1 0.99995663 0.99995663 0.75000000 1.0
Rh Rh14 1 0.00011674 0.49998679 0.75000000 1.0
Rh Rh15 1 0.99988135 0.50000589 0.25000000 1.0
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