ZrZn3NiRh
高熵材料 HEAMP-ID: mp-3201475 · 空间群: R3m (#160)
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 ZrZn3NiRh were obtained from the Materials Project database (MP-ID: mp-3201475, 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_ZrZn3NiRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97245272
_cell_length_b 4.97245350
_cell_length_c 4.86092840
_cell_angle_alpha 59.23809524
_cell_angle_beta 59.23808536
_cell_angle_gamma 59.99999534
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrZn3NiRh
_chemical_formula_sum 'Zr1 Zn3 Ni1 Rh1'
_cell_volume 83.99374703
_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 0.00213581 0.00213581 0.99359156 1.0
Zn Zn1 1 0.13002538 0.62404603 0.62188457 1.0
Zn Zn2 1 0.62404603 0.62404603 0.62188457 1.0
Zn Zn3 1 0.62404603 0.13002538 0.62188457 1.0
Ni Ni4 1 0.62719586 0.62719586 0.11841542 1.0
Rh Rh5 1 0.24255189 0.24255189 0.27234333 1.0
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