Zr4In2Pt3Rh7
高熵材料 HEAMP-ID: mp-3258986 · 空间群: P2/m (#10)
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 Zr4In2Pt3Rh7 were obtained from the Materials Project database (MP-ID: mp-3258986, 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
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# generated using pymatgen
data_Zr4In2Pt3Rh7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60509805
_cell_length_b 5.62712145
_cell_length_c 8.31306913
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.54384077
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4In2Pt3Rh7
_chemical_formula_sum 'Zr4 In2 Pt3 Rh7'
_cell_volume 260.49067750
_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 0.77995870 0.22750345 0.49693630 1.0
Zr Zr1 1 0.22004714 0.77250574 0.00306070 1.0
Zr Zr2 1 0.22004714 0.77250574 0.49693930 1.0
Zr Zr3 1 0.77995870 0.22750345 0.00306370 1.0
In In4 1 0.50042603 0.50040716 0.75000000 1.0
In In5 1 0.49959467 0.49956332 0.25000000 1.0
Pt Pt6 1 0.49997487 0.00024152 0.75000000 1.0
Pt Pt7 1 0.00009565 0.00011415 0.25000000 1.0
Pt Pt8 1 0.99988204 0.99989824 0.75000000 1.0
Rh Rh9 1 0.73441034 0.73591481 0.00012667 1.0
Rh Rh10 1 0.73441034 0.73591481 0.49987333 1.0
Rh Rh11 1 0.26558725 0.26407792 0.99977429 1.0
Rh Rh12 1 0.26558725 0.26407792 0.50022571 1.0
Rh Rh13 1 0.50000492 0.99974872 0.25000000 1.0
Rh Rh14 1 0.00022777 0.49997862 0.75000000 1.0
Rh Rh15 1 0.99978922 0.50004544 0.25000000 1.0
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