Zr4ZnAsRh10
高熵材料 HEAMP-ID: mp-3263375 · 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 Zr4ZnAsRh10 were obtained from the Materials Project database (MP-ID: mp-3263375, 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_Zr4ZnAsRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54799809
_cell_length_b 5.54799678
_cell_length_c 8.01123701
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.93434288
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4ZnAsRh10
_chemical_formula_sum 'Zr4 Zn1 As1 Rh10'
_cell_volume 244.78432870
_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 0.77793792 0.22228487 0.50444508 1.0
Zr Zr1 1 0.22228487 0.77793792 0.99555492 1.0
Zr Zr2 1 0.22228487 0.77793792 0.50444508 1.0
Zr Zr3 1 0.77793792 0.22228487 0.99555492 1.0
Zn Zn4 1 0.50112375 0.50112375 0.75000000 1.0
As As5 1 0.49815922 0.49815922 0.25000000 1.0
Rh Rh6 1 0.71964217 0.71964217 0.00598676 1.0
Rh Rh7 1 0.71964217 0.71964217 0.49401324 1.0
Rh Rh8 1 0.27997332 0.27997332 0.00457797 1.0
Rh Rh9 1 0.27997332 0.27997332 0.49542203 1.0
Rh Rh10 1 0.50003564 0.00021617 0.75000000 1.0
Rh Rh11 1 0.50007361 0.00104669 0.25000000 1.0
Rh Rh12 1 0.00000246 0.00000246 0.25000000 1.0
Rh Rh13 1 0.99966690 0.99966690 0.75000000 1.0
Rh Rh14 1 0.00021617 0.50003564 0.75000000 1.0
Rh Rh15 1 0.00104669 0.50007361 0.25000000 1.0
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