DyHo9(IrOs)2
高熵材料 HEAMP-ID: mp-3256052 · 空间群: P1 (#1)
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 DyHo9(IrOs)2 were obtained from the Materials Project database (MP-ID: mp-3256052, 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_DyHo9(IrOs)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.40391139
_cell_length_b 7.24244713
_cell_length_c 8.35995838
_cell_angle_alpha 96.47904926
_cell_angle_beta 112.51117156
_cell_angle_gamma 89.97869303
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyHo9(IrOs)2
_chemical_formula_sum 'Dy1 Ho9 Ir2 Os2'
_cell_volume 355.51593299
_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 0.97000554 0.91501527 0.18108891 1.0
Ho Ho1 1 0.78927072 0.58520562 0.81918302 1.0
Ho Ho2 1 0.02595419 0.08373727 0.81518986 1.0
Ho Ho3 1 0.21062865 0.41625534 0.18432737 1.0
Ho Ho4 1 0.65256278 0.81794899 0.43999944 1.0
Ho Ho5 1 0.21310753 0.68151747 0.56027651 1.0
Ho Ho6 1 0.35007959 0.17959781 0.56219852 1.0
Ho Ho7 1 0.78767031 0.32076379 0.43805044 1.0
Ho Ho8 1 0.42492772 0.74984141 0.99979341 1.0
Ho Ho9 1 0.57613277 0.25021664 0.99992780 1.0
Ir Ir10 1 0.17227467 0.42467098 0.78018952 1.0
Ir Ir11 1 0.39329247 0.07566937 0.21996223 1.0
Os Os12 1 0.82577669 0.57318714 0.21747582 1.0
Os Os13 1 0.60831636 0.92637189 0.78233817 1.0
获取直接链接