Er2MgCuRh
高熵材料 HEAMP-ID: mp-3343157 · 空间群: Pmc2_1 (#26)
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 Er2MgCuRh were obtained from the Materials Project database (MP-ID: mp-3343157, 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_Er2MgCuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36518578
_cell_length_b 7.44071286
_cell_length_c 3.75705125
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er2MgCuRh
_chemical_formula_sum 'Er4 Mg2 Cu2 Rh2'
_cell_volume 205.89479647
_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
Er Er0 1 0.82968862 0.34251089 0.50000000 1.0
Er Er1 1 0.32968862 0.15748911 0.50000000 1.0
Er Er2 1 0.66855564 0.82073229 0.50000000 1.0
Er Er3 1 0.16855564 0.67926771 0.50000000 1.0
Mg Mg4 1 0.49746517 0.49885982 0.00000000 1.0
Mg Mg5 1 0.99746517 0.00114018 0.00000000 1.0
Cu Cu6 1 0.63009828 0.12386425 0.00000000 1.0
Cu Cu7 1 0.13009828 0.37613575 0.00000000 1.0
Rh Rh8 1 0.37419228 0.87346266 0.00000000 1.0
Rh Rh9 1 0.87419228 0.62653734 0.00000000 1.0
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