Ho4Tc5IrRu2
高熵材料 HEAMP-ID: mp-3290700 · 空间群: Cm (#8)
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 Ho4Tc5IrRu2 were obtained from the Materials Project database (MP-ID: mp-3290700, 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_Ho4Tc5IrRu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23607742
_cell_length_b 5.06094336
_cell_length_c 9.22648679
_cell_angle_alpha 90.00337009
_cell_angle_beta 89.82156889
_cell_angle_gamma 118.88647302
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tc5IrRu2
_chemical_formula_sum 'Ho4 Tc5 Ir1 Ru2'
_cell_volume 214.07519181
_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
Ho Ho0 1 0.66899699 0.33446328 0.56336266 1.0
Ho Ho1 1 0.33072744 0.66545012 0.43396238 1.0
Ho Ho2 1 0.32877611 0.66446880 0.06638916 1.0
Ho Ho3 1 0.66891206 0.33437331 0.93598478 1.0
Tc Tc4 1 0.17095652 0.34132845 0.75038152 1.0
Tc Tc5 1 0.17076201 0.82974843 0.75040104 1.0
Tc Tc6 1 0.65990514 0.82991825 0.74973293 1.0
Tc Tc7 1 0.83592535 0.66142863 0.24937178 1.0
Tc Tc8 1 0.83615122 0.17438339 0.24935285 1.0
Ir Ir9 1 0.99195059 0.99595804 0.49851746 1.0
Ru Ru10 1 0.98917518 0.99452355 0.00188010 1.0
Ru Ru11 1 0.34776137 0.17395574 0.25066233 1.0
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