Y3HoMg2Rh3
高熵材料 HEAMP-ID: mp-3336086 · 空间群: Amm2 (#38)
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 Y3HoMg2Rh3 were obtained from the Materials Project database (MP-ID: mp-3336086, 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_Y3HoMg2Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.48594123
_cell_length_b 7.46822928
_cell_length_c 4.02989319
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92176049
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3HoMg2Rh3
_chemical_formula_sum 'Y3 Ho1 Mg2 Rh3'
_cell_volume 195.26755080
_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 1.00000000 0.61095034 0.50000000 1.0
Y Y1 1 0.43593271 0.41445218 0.50000000 1.0
Y Y2 1 0.56406729 0.97851947 0.50000000 1.0
Ho Ho3 1 0.00000000 0.24720963 0.00000000 1.0
Mg Mg4 1 0.24897607 0.00274615 0.00000000 1.0
Mg Mg5 1 0.75102393 0.75377008 0.00000000 1.0
Rh Rh6 1 0.32568628 0.65826216 0.00000000 1.0
Rh Rh7 1 1.00000000 0.00151210 0.50000000 1.0
Rh Rh8 1 0.67431372 0.33257489 0.00000000 1.0
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