Zr4Ti2Ir9Rh
高熵材料 HEAMP-ID: mp-3267152 · 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 Zr4Ti2Ir9Rh were obtained from the Materials Project database (MP-ID: mp-3267152, 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_Zr4Ti2Ir9Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14783506
_cell_length_b 5.58985894
_cell_length_c 11.00633853
_cell_angle_alpha 89.78520524
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ti2Ir9Rh
_chemical_formula_sum 'Zr4 Ti2 Ir9 Rh1'
_cell_volume 255.18911223
_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 0.32114050 0.14170533 1.0
Zr Zr1 1 0.50000000 0.67885950 0.85829467 1.0
Zr Zr2 1 0.50000000 0.82002476 0.35773054 1.0
Zr Zr3 1 0.50000000 0.17997524 0.64226946 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 0.00000000 0.06564665 0.24283508 1.0
Ir Ir8 1 0.00000000 0.93435335 0.75716492 1.0
Ir Ir9 1 0.00000000 0.56445350 0.25650120 1.0
Ir Ir10 1 0.00000000 0.43554650 0.74349880 1.0
Ir Ir11 1 0.50000000 0.30762268 0.39344242 1.0
Ir Ir12 1 0.50000000 0.69237732 0.60655758 1.0
Ir Ir13 1 0.50000000 0.80888939 0.10618053 1.0
Ir Ir14 1 0.50000000 0.19111061 0.89381947 1.0
Rh Rh15 1 0.00000000 0.50000000 0.00000000 1.0
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