Dy2Mg2IrRh
高熵材料 HEAMP-ID: mp-3345586 · 空间群: P2_1/m (#11)
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 Dy2Mg2IrRh were obtained from the Materials Project database (MP-ID: mp-3345586, 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
加载 3D 结构...
# generated using pymatgen
data_Dy2Mg2IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09561125
_cell_length_b 7.02591352
_cell_length_c 8.46676437
_cell_angle_alpha 90.70696125
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Mg2IrRh
_chemical_formula_sum 'Dy4 Mg4 Ir2 Rh2'
_cell_volume 243.61607387
_cell_formula_units_Z 2
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
Dy Dy0 1 0.25000000 0.54012835 0.17581578 1.0
Dy Dy1 1 0.75000000 0.45987165 0.82418422 1.0
Dy Dy2 1 0.25000000 0.03496197 0.32667385 1.0
Dy Dy3 1 0.75000000 0.96503803 0.67332615 1.0
Mg Mg4 1 0.25000000 0.13526535 0.94113401 1.0
Mg Mg5 1 0.75000000 0.86473465 0.05886599 1.0
Mg Mg6 1 0.25000000 0.63549132 0.55843718 1.0
Mg Mg7 1 0.75000000 0.36450868 0.44156282 1.0
Ir Ir8 1 0.75000000 0.74802892 0.36814327 1.0
Ir Ir9 1 0.25000000 0.25197108 0.63185673 1.0
Rh Rh10 1 0.75000000 0.25126547 0.12897261 1.0
Rh Rh11 1 0.25000000 0.74873453 0.87102739 1.0
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