Dy4Nb2Ir5Ru
高熵材料 HEAMP-ID: mp-3262079 · 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 Dy4Nb2Ir5Ru were obtained from the Materials Project database (MP-ID: mp-3262079, 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_Dy4Nb2Ir5Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.61211127
_cell_length_b 5.62323120
_cell_length_c 8.22477690
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06554166
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4Nb2Ir5Ru
_chemical_formula_sum 'Dy4 Nb2 Ir5 Ru1'
_cell_volume 224.63621155
_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 0.66587798 0.33293951 0.56223075 1.0
Dy Dy1 1 0.33449183 0.66724674 0.43899647 1.0
Dy Dy2 1 0.33449183 0.66724674 0.06100353 1.0
Dy Dy3 1 0.66587798 0.33293951 0.93776925 1.0
Nb Nb4 1 0.00286044 0.00143013 0.49688302 1.0
Nb Nb5 1 0.00286044 0.00143013 0.00311698 1.0
Ir Ir6 1 0.17151769 0.34452262 0.75000000 1.0
Ir Ir7 1 0.17152064 0.82699260 0.75000000 1.0
Ir Ir8 1 0.65636412 0.82817715 0.75000000 1.0
Ir Ir9 1 0.82522592 0.65193431 0.25000000 1.0
Ir Ir10 1 0.82522709 0.17329542 0.25000000 1.0
Ru Ru11 1 0.34368405 0.17184413 0.25000000 1.0
获取直接链接