Y4Mg3ZnRh4
高熵材料 HEAMP-ID: mp-3286654 · 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 Y4Mg3ZnRh4 were obtained from the Materials Project database (MP-ID: mp-3286654, 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
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# generated using pymatgen
data_Y4Mg3ZnRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06774181
_cell_length_b 7.03364120
_cell_length_c 8.41919980
_cell_angle_alpha 89.89116895
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Mg3ZnRh4
_chemical_formula_sum 'Y4 Mg3 Zn1 Rh4'
_cell_volume 240.88159776
_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 0.53564923 0.17414825 1.0
Y Y1 1 0.75000000 0.45289485 0.82876330 1.0
Y Y2 1 0.75000000 0.96680147 0.68336779 1.0
Y Y3 1 0.25000000 0.03841576 0.31938557 1.0
Mg Mg4 1 0.25000000 0.63640449 0.55958217 1.0
Mg Mg5 1 0.75000000 0.36433809 0.44118494 1.0
Mg Mg6 1 0.75000000 0.87067901 0.05416168 1.0
Zn Zn7 1 0.25000000 0.13357877 0.94054692 1.0
Rh Rh8 1 0.25000000 0.75391326 0.87119075 1.0
Rh Rh9 1 0.75000000 0.24447941 0.12497214 1.0
Rh Rh10 1 0.75000000 0.75063968 0.36784753 1.0
Rh Rh11 1 0.25000000 0.25220698 0.63485197 1.0
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