DyHo2NiIr8
高熵材料 HEAMP-ID: mp-3287250 · 空间群: R3m (#160)
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 DyHo2NiIr8 were obtained from the Materials Project database (MP-ID: mp-3287250, 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_DyHo2NiIr8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25337604
_cell_length_b 5.25337541
_cell_length_c 9.11810208
_cell_angle_alpha 73.25730876
_cell_angle_beta 73.25731358
_cell_angle_gamma 60.00000576
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyHo2NiIr8
_chemical_formula_sum 'Dy1 Ho2 Ni1 Ir8'
_cell_volume 205.51742759
_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 0.00034677 0.00034677 0.99895870 1.0
Ho Ho1 1 0.14057519 0.14057519 0.57827544 1.0
Ho Ho2 1 0.86119837 0.86119837 0.41640690 1.0
Ni Ni3 1 0.66674496 0.66674496 0.99976711 1.0
Ir Ir4 1 0.07701567 0.58315010 0.75668413 1.0
Ir Ir5 1 0.58315010 0.58315010 0.75668413 1.0
Ir Ir6 1 0.58315010 0.07701567 0.75668413 1.0
Ir Ir7 1 0.91494451 0.42069071 0.24367306 1.0
Ir Ir8 1 0.42069071 0.42069071 0.24367306 1.0
Ir Ir9 1 0.42069071 0.91494451 0.24367306 1.0
Ir Ir10 1 0.33247960 0.33247960 0.00256021 1.0
Ir Ir11 1 0.49901331 0.49901331 0.50295907 1.0
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