Dy4Y2ReBi2
高熵材料 HEAMP-ID: mp-3230317 · 空间群: Amm2 (#38)
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 Dy4Y2ReBi2 were obtained from the Materials Project database (MP-ID: mp-3230317, 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_Dy4Y2ReBi2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34561666
_cell_length_b 8.23790986
_cell_length_c 8.25534444
_cell_angle_alpha 119.93015619
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Y2ReBi2
_chemical_formula_sum 'Dy4 Y2 Re1 Bi2'
_cell_volume 256.11764639
_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
Dy Dy0 1 0.50000000 0.76824254 0.76895145 1.0
Dy Dy1 1 0.50000000 0.99929109 0.23104855 1.0
Dy Dy2 1 0.50000000 0.23173634 0.00000000 1.0
Dy Dy3 1 0.00000000 0.61089968 1.00000000 1.0
Y Y4 1 0.00000000 0.39096753 0.39123206 1.0
Y Y5 1 0.00000000 0.99973547 0.60876794 1.0
Re Re6 1 0.00000000 0.99942530 0.00000000 1.0
Bi Bi7 1 0.50000000 0.66657333 0.33344260 1.0
Bi Bi8 1 0.50000000 0.33312972 0.66655740 1.0
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