Zr2InNiRh4
高熵材料 HEAMP-ID: mp-3298728 · 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 Zr2InNiRh4 were obtained from the Materials Project database (MP-ID: mp-3298728, 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_Zr2InNiRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54658505
_cell_length_b 5.54658496
_cell_length_c 8.22390888
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 97.31339327
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2InNiRh4
_chemical_formula_sum 'Zr4 In2 Ni2 Rh8'
_cell_volume 250.94703919
_cell_formula_units_Z 2
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 0.77971159 0.22028841 0.50000000 1.0
Zr Zr1 1 0.22028841 0.77971159 0.00000000 1.0
Zr Zr2 1 0.22028841 0.77971159 0.50000000 1.0
Zr Zr3 1 0.77971159 0.22028841 0.00000000 1.0
In In4 1 0.50072578 0.50072578 0.75000000 1.0
In In5 1 0.49927422 0.49927422 0.25000000 1.0
Ni Ni6 1 0.00019132 0.00019132 0.25000000 1.0
Ni Ni7 1 0.99980868 0.99980868 0.75000000 1.0
Rh Rh8 1 0.74108731 0.74108731 0.00033083 1.0
Rh Rh9 1 0.74108731 0.74108731 0.49966917 1.0
Rh Rh10 1 0.25891269 0.25891269 0.99966917 1.0
Rh Rh11 1 0.25891269 0.25891269 0.50033083 1.0
Rh Rh12 1 0.49998248 0.00036608 0.75000000 1.0
Rh Rh13 1 0.50001752 0.99963392 0.25000000 1.0
Rh Rh14 1 0.00036608 0.49998248 0.75000000 1.0
Rh Rh15 1 0.99963392 0.50001752 0.25000000 1.0
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