Zr4InSbRh10
高熵材料 HEAMP-ID: mp-3217290 · 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 Zr4InSbRh10 were obtained from the Materials Project database (MP-ID: mp-3217290, 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_Zr4InSbRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61754007
_cell_length_b 5.61753953
_cell_length_c 8.19288888
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 96.97030525
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4InSbRh10
_chemical_formula_sum 'Zr4 In1 Sb1 Rh10'
_cell_volume 256.63014463
_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 0.78375447 0.21625799 0.49699621 1.0
Zr Zr1 1 0.21625799 0.78375447 0.00300379 1.0
Zr Zr2 1 0.21625799 0.78375447 0.49699621 1.0
Zr Zr3 1 0.78375447 0.21625799 0.00300379 1.0
In In4 1 0.49978467 0.49978467 0.25000000 1.0
Sb Sb5 1 0.50014658 0.50014658 0.75000000 1.0
Rh Rh6 1 0.72926040 0.72926040 0.99668625 1.0
Rh Rh7 1 0.72926040 0.72926040 0.50331375 1.0
Rh Rh8 1 0.27075817 0.27075817 0.99650375 1.0
Rh Rh9 1 0.27075817 0.27075817 0.50349625 1.0
Rh Rh10 1 0.50000914 0.00002883 0.75000000 1.0
Rh Rh11 1 0.50002439 0.99990268 0.25000000 1.0
Rh Rh12 1 0.00006941 0.00006941 0.25000000 1.0
Rh Rh13 1 0.99997324 0.99997324 0.75000000 1.0
Rh Rh14 1 0.00002883 0.50000914 0.75000000 1.0
Rh Rh15 1 0.99990268 0.50002439 0.25000000 1.0
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