HoZr3(ZnRh2)4
高熵材料 HEAMP-ID: mp-3263363 · 空间群: P4/mmm (#123)
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 HoZr3(ZnRh2)4 were obtained from the Materials Project database (MP-ID: mp-3263363, 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_HoZr3(ZnRh2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.94186835
_cell_length_b 5.94188069
_cell_length_c 6.99332681
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00007895
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoZr3(ZnRh2)4
_chemical_formula_sum 'Ho1 Zr3 Zn4 Rh8'
_cell_volume 246.90550722
_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
Ho Ho0 1 0.75001280 0.24999900 0.99999706 1.0
Zr Zr1 1 0.24998671 0.75000000 0.00002778 1.0
Zr Zr2 1 0.25004154 0.75000000 0.49997243 1.0
Zr Zr3 1 0.74996082 0.24999900 0.49998231 1.0
Zn Zn4 1 0.24998389 0.24999900 0.99994419 1.0
Zn Zn5 1 0.75002080 0.75000000 0.99996475 1.0
Zn Zn6 1 0.75004097 0.75000000 0.50003052 1.0
Zn Zn7 1 0.24996170 0.24999900 0.50007100 1.0
Rh Rh8 1 0.49713597 0.99716186 0.25464080 1.0
Rh Rh9 1 0.49713597 0.50283514 0.25464080 1.0
Rh Rh10 1 0.00283374 0.99715688 0.25467170 1.0
Rh Rh11 1 0.00283374 0.50284212 0.25467170 1.0
Rh Rh12 1 0.00286299 0.99714524 0.74532963 1.0
Rh Rh13 1 0.00286299 0.50285676 0.74532963 1.0
Rh Rh14 1 0.49716419 0.99713942 0.74536135 1.0
Rh Rh15 1 0.49716419 0.50286458 0.74536135 1.0
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