Y4Zn4Ni3Rh
高熵材料 HEAMP-ID: mp-3317277 · 空间群: Pm (#6)
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 Y4Zn4Ni3Rh were obtained from the Materials Project database (MP-ID: mp-3317277, 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_Y4Zn4Ni3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.96233967
_cell_length_b 6.82324343
_cell_length_c 7.93451977
_cell_angle_alpha 89.96489454
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Zn4Ni3Rh
_chemical_formula_sum 'Y4 Zn4 Ni3 Rh1'
_cell_volume 214.51770031
_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
Y Y0 1 0.25000000 0.53996172 0.18320173 1.0
Y Y1 1 0.75000000 0.46205686 0.81299176 1.0
Y Y2 1 0.75000000 0.95909519 0.68862851 1.0
Y Y3 1 0.25000000 0.03623901 0.31481881 1.0
Zn Zn4 1 0.25000000 0.64540453 0.56089075 1.0
Zn Zn5 1 0.75000000 0.36414439 0.43050076 1.0
Zn Zn6 1 0.75000000 0.85819932 0.06306971 1.0
Zn Zn7 1 0.25000000 0.13860319 0.94484098 1.0
Ni Ni8 1 0.25000000 0.76569764 0.88091917 1.0
Ni Ni9 1 0.75000000 0.23846339 0.12199930 1.0
Ni Ni10 1 0.75000000 0.73745718 0.37761082 1.0
Rh Rh11 1 0.25000000 0.25467657 0.62052772 1.0
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