DyTm2Ni2Ir7
高熵材料 HEAMP-ID: mp-3276458 · 空间群: R-3m (#166)
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 DyTm2Ni2Ir7 were obtained from the Materials Project database (MP-ID: mp-3276458, 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_DyTm2Ni2Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23483089
_cell_length_b 5.23483146
_cell_length_c 8.90556676
_cell_angle_alpha 72.90794417
_cell_angle_beta 72.90794148
_cell_angle_gamma 59.99999669
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyTm2Ni2Ir7
_chemical_formula_sum 'Dy1 Tm2 Ni2 Ir7'
_cell_volume 198.80442744
_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 0.00000000 0.00000000 0.00000000 1.0
Tm Tm1 1 0.14016361 0.14016361 0.57950817 1.0
Tm Tm2 1 0.85983639 0.85983639 0.42049183 1.0
Ni Ni3 1 0.33359898 0.33359898 0.99920406 1.0
Ni Ni4 1 0.66640102 0.66640102 0.00079594 1.0
Ir Ir5 1 0.07767223 0.58127424 0.75977929 1.0
Ir Ir6 1 0.58127424 0.58127424 0.75977929 1.0
Ir Ir7 1 0.58127424 0.07767223 0.75977929 1.0
Ir Ir8 1 0.92232777 0.41872576 0.24022071 1.0
Ir Ir9 1 0.41872576 0.41872576 0.24022071 1.0
Ir Ir10 1 0.41872576 0.92232777 0.24022071 1.0
Ir Ir11 1 0.50000000 0.50000000 0.50000000 1.0
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