Ho4Tc5Ru3
高熵材料 HEAMP-ID: mp-3273771 · 空间群: Amm2 (#38)
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 Ho4Tc5Ru3 were obtained from the Materials Project database (MP-ID: mp-3273771, 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_Ho4Tc5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23735927
_cell_length_b 5.05609754
_cell_length_c 9.21960023
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 118.85941267
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tc5Ru3
_chemical_formula_sum 'Ho4 Tc5 Ru3'
_cell_volume 213.81990934
_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 0.66912749 0.33455752 0.56294516 1.0
Ho Ho1 1 0.33015324 0.66506275 0.43398389 1.0
Ho Ho2 1 0.33015324 0.66506275 0.06601611 1.0
Ho Ho3 1 0.66912749 0.33455752 0.93705484 1.0
Tc Tc4 1 0.16713731 0.33530504 0.75000000 1.0
Tc Tc5 1 0.16715465 0.83188321 0.75000000 1.0
Tc Tc6 1 0.65573938 0.82787389 0.75000000 1.0
Tc Tc7 1 0.83992877 0.66747472 0.25000000 1.0
Tc Tc8 1 0.83990986 0.17247198 0.25000000 1.0
Ru Ru9 1 0.98883373 0.99442256 0.49730861 1.0
Ru Ru10 1 0.98883373 0.99442256 0.00269139 1.0
Ru Ru11 1 0.35390011 0.17690548 0.25000000 1.0
获取直接链接