Zr4Ti2(IrRh)5
高熵材料 HEAMP-ID: mp-3269524 · 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 Zr4Ti2(IrRh)5 were obtained from the Materials Project database (MP-ID: mp-3269524, 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_Zr4Ti2(IrRh)5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14646769
_cell_length_b 5.57406631
_cell_length_c 10.97648770
_cell_angle_alpha 89.79216852
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ti2(IrRh)5
_chemical_formula_sum 'Zr4 Ti2 Ir5 Rh5'
_cell_volume 253.69444276
_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 0.50000000 0.32631428 0.14255723 1.0
Zr Zr1 1 0.50000000 0.67368572 0.85744277 1.0
Zr Zr2 1 0.50000000 0.82555208 0.35666983 1.0
Zr Zr3 1 0.50000000 0.17444792 0.64333017 1.0
Ti Ti4 1 0.00000000 0.00000000 0.00000000 1.0
Ti Ti5 1 0.00000000 0.50000000 0.50000000 1.0
Ir Ir6 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir7 1 0.50000000 0.31131174 0.39437056 1.0
Ir Ir8 1 0.50000000 0.68868826 0.60562944 1.0
Ir Ir9 1 0.50000000 0.81250764 0.10521745 1.0
Ir Ir10 1 0.50000000 0.18749236 0.89478255 1.0
Rh Rh11 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh12 1 0.00000000 0.07441758 0.24181003 1.0
Rh Rh13 1 0.00000000 0.92558242 0.75818997 1.0
Rh Rh14 1 0.00000000 0.57334063 0.25736348 1.0
Rh Rh15 1 0.00000000 0.42665937 0.74263652 1.0
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