Zr2BIr5Rh
高熵材料 HEAMP-ID: mp-3201016 · 空间群: I4mm (#107)
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 Zr2BIr5Rh were obtained from the Materials Project database (MP-ID: mp-3201016, 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_Zr2BIr5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.70938966
_cell_length_b 5.70938970
_cell_length_c 5.70944326
_cell_angle_alpha 59.99968398
_cell_angle_beta 59.99968377
_cell_angle_gamma 60.00061494
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2BIr5Rh
_chemical_formula_sum 'Zr2 B1 Ir5 Rh1'
_cell_volume 131.60066320
_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 0.74981171 0.74981171 0.75018829 1.0
Zr Zr1 1 0.24981171 0.24981171 0.25018829 1.0
B B2 1 0.99889417 0.99889417 0.00110583 1.0
Ir Ir3 1 0.25803822 0.74236766 0.25763234 1.0
Ir Ir4 1 0.74236766 0.25803822 0.25763234 1.0
Ir Ir5 1 0.25832328 0.25832328 0.74167672 1.0
Ir Ir6 1 0.74236766 0.25803822 0.74196178 1.0
Ir Ir7 1 0.25803822 0.74236766 0.74196178 1.0
Rh Rh8 1 0.74234638 0.74234638 0.25765362 1.0
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