Ho5Ir2
传统材料 TRAMP-ID: mp-1104687 · 空间群: C2/c (#15)
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 Ho5Ir2 were obtained from the Materials Project database (MP-ID: mp-1104687, 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_Ho5Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.48531200
_cell_length_b 7.17022859
_cell_length_c 8.45997631
_cell_angle_alpha 96.29114780
_cell_angle_beta 112.53785463
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Ir2
_chemical_formula_sum 'Ho10 Ir4'
_cell_volume 360.78722409
_cell_formula_units_Z 2
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
Ho Ho0 1 0.96972200 0.91828100 0.18177100 1.0
Ho Ho1 1 0.78795200 0.58171900 0.81822900 1.0
Ho Ho2 1 0.03027800 0.08171900 0.81822900 1.0
Ho Ho3 1 0.21204800 0.41828100 0.18177100 1.0
Ho Ho4 1 0.65400500 0.81864700 0.44243400 1.0
Ho Ho5 1 0.21157100 0.68135300 0.55756600 1.0
Ho Ho6 1 0.34599500 0.18135300 0.55756600 1.0
Ho Ho7 1 0.78842900 0.31864700 0.44243400 1.0
Ho Ho8 1 0.42729100 0.75000000 0.00000000 1.0
Ho Ho9 1 0.57270900 0.25000000 0.00000000 1.0
Ir Ir10 1 0.82720400 0.57336200 0.21895800 1.0
Ir Ir11 1 0.60824700 0.92663800 0.78104200 1.0
Ir Ir12 1 0.17279600 0.42663800 0.78104200 1.0
Ir Ir13 1 0.39175300 0.07336200 0.21895800 1.0
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