Y4Mg3ZrRh4
高熵材料 HEAMP-ID: mp-3221808 · 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 Y4Mg3ZrRh4 were obtained from the Materials Project database (MP-ID: mp-3221808, 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_Y4Mg3ZrRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.13598266
_cell_length_b 7.13167109
_cell_length_c 8.60278540
_cell_angle_alpha 87.75157090
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg3ZrRh4
_chemical_formula_sum 'Y4 Mg3 Zr1 Rh4'
_cell_volume 253.55642366
_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 0.52198234 0.17257245 1.0
Y Y1 1 0.75000000 0.45950464 0.83271847 1.0
Y Y2 1 0.75000000 0.98097348 0.68315387 1.0
Y Y3 1 0.25000000 0.03985563 0.31972913 1.0
Mg Mg4 1 0.75000000 0.35803081 0.43196076 1.0
Mg Mg5 1 0.75000000 0.85711229 0.05816553 1.0
Mg Mg6 1 0.25000000 0.13131015 0.94216280 1.0
Zr Zr7 1 0.25000000 0.63574231 0.55884251 1.0
Rh Rh8 1 0.25000000 0.74995936 0.86060990 1.0
Rh Rh9 1 0.75000000 0.23752283 0.12483892 1.0
Rh Rh10 1 0.75000000 0.75482245 0.39043592 1.0
Rh Rh11 1 0.25000000 0.27318470 0.62481074 1.0
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