Y2HoMgIr8
高熵材料 HEAMP-ID: mp-3290377 · 空间群: P3m1 (#156)
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 Y2HoMgIr8 were obtained from the Materials Project database (MP-ID: mp-3290377, 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_Y2HoMgIr8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29429999
_cell_length_b 5.29429937
_cell_length_c 8.62334938
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998548
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2HoMgIr8
_chemical_formula_sum 'Y2 Ho1 Mg1 Ir8'
_cell_volume 209.32626204
_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 0.33333300 0.66666700 0.07965509 1.0
Y Y1 1 0.66666700 0.33333300 0.55900650 1.0
Ho Ho2 1 0.66666700 0.33333300 0.93006832 1.0
Mg Mg3 1 0.33333300 0.66666700 0.43993705 1.0
Ir Ir4 1 0.00000000 0.00000000 0.99675126 1.0
Ir Ir5 1 0.00000000 0.00000000 0.49727649 1.0
Ir Ir6 1 0.83052067 0.66104235 0.25082619 1.0
Ir Ir7 1 0.17081687 0.82918313 0.74827524 1.0
Ir Ir8 1 0.65836626 0.82918313 0.74827524 1.0
Ir Ir9 1 0.33895765 0.16947933 0.25082619 1.0
Ir Ir10 1 0.83052067 0.16947933 0.25082619 1.0
Ir Ir11 1 0.17081687 0.34163374 0.74827524 1.0
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