Y4HfMg3Ir4
高熵材料 HEAMP-ID: mp-3274457 · 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 Y4HfMg3Ir4 were obtained from the Materials Project database (MP-ID: mp-3274457, 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_Y4HfMg3Ir4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17689542
_cell_length_b 7.08227873
_cell_length_c 8.50239589
_cell_angle_alpha 91.57731254
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4HfMg3Ir4
_chemical_formula_sum 'Y4 Hf1 Mg3 Ir4'
_cell_volume 251.42204295
_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 0.95729232 0.32396253 1.0
Y Y1 1 0.25000000 0.47885104 0.16932896 1.0
Y Y2 1 0.75000000 0.02259153 0.68169696 1.0
Y Y3 1 0.75000000 0.54006011 0.83082590 1.0
Hf Hf4 1 0.25000000 0.36330616 0.55861154 1.0
Mg Mg5 1 0.25000000 0.86841361 0.93988103 1.0
Mg Mg6 1 0.75000000 0.63970433 0.43535843 1.0
Mg Mg7 1 0.75000000 0.14155399 0.06034600 1.0
Ir Ir8 1 0.25000000 0.24879633 0.85921144 1.0
Ir Ir9 1 0.25000000 0.72822925 0.62414542 1.0
Ir Ir10 1 0.75000000 0.76185135 0.12621583 1.0
Ir Ir11 1 0.75000000 0.24934797 0.39041695 1.0
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