GdEr3Mn8
高熵材料 HEAMP-ID: mp-1225348 · 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 GdEr3Mn8 were obtained from the Materials Project database (MP-ID: mp-1225348, 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_GdEr3Mn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89243056
_cell_length_b 4.89243056
_cell_length_c 7.91387633
_cell_angle_alpha 89.59873312
_cell_angle_beta 90.40126688
_cell_angle_gamma 120.01715378
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdEr3Mn8
_chemical_formula_sum 'Gd1 Er3 Mn8'
_cell_volume 164.01362891
_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
Gd Gd0 1 0.66667500 0.33332500 0.56266100 1.0
Er Er1 1 0.33338300 0.66661700 0.43686100 1.0
Er Er2 1 0.33337100 0.66662900 0.06310200 1.0
Er Er3 1 0.66664800 0.33335200 0.93704500 1.0
Mn Mn4 1 0.00004600 0.99995400 0.49970100 1.0
Mn Mn5 1 0.99998500 0.00001500 0.00054700 1.0
Mn Mn6 1 0.16845700 0.33676800 0.75087800 1.0
Mn Mn7 1 0.16844500 0.83155500 0.75081300 1.0
Mn Mn8 1 0.66323200 0.83154300 0.75087800 1.0
Mn Mn9 1 0.83129500 0.66298700 0.24918200 1.0
Mn Mn10 1 0.83144900 0.16855100 0.24915000 1.0
Mn Mn11 1 0.33701300 0.16870500 0.24918200 1.0
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