Y4MgZr3Ir4
高熵材料 HEAMP-ID: mp-3256874 · 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 Y4MgZr3Ir4 were obtained from the Materials Project database (MP-ID: mp-3256874, 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_Y4MgZr3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48235274
_cell_length_b 7.08349183
_cell_length_c 8.31215376
_cell_angle_alpha 93.03720925
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4MgZr3Ir4
_chemical_formula_sum 'Y4 Mg1 Zr3 Ir4'
_cell_volume 263.54606089
_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 0.02797137 0.33339942 1.0
Y Y1 1 0.25000000 0.51604184 0.17954201 1.0
Y Y2 1 0.75000000 0.99111385 0.66992262 1.0
Y Y3 1 0.75000000 0.47065874 0.81618851 1.0
Mg Mg4 1 0.75000000 0.35479376 0.42823085 1.0
Zr Zr5 1 0.25000000 0.13346270 0.92836056 1.0
Zr Zr6 1 0.25000000 0.64288898 0.56446846 1.0
Zr Zr7 1 0.75000000 0.85685487 0.07260657 1.0
Ir Ir8 1 0.25000000 0.27369526 0.62270166 1.0
Ir Ir9 1 0.25000000 0.76124516 0.90007662 1.0
Ir Ir10 1 0.75000000 0.74219187 0.39145018 1.0
Ir Ir11 1 0.75000000 0.22908160 0.09305256 1.0
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