Ho4TcOs5Ru2
高熵材料 HEAMP-ID: mp-3221728 · 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 Ho4TcOs5Ru2 were obtained from the Materials Project database (MP-ID: mp-3221728, 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_Ho4TcOs5Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18870453
_cell_length_b 5.29059865
_cell_length_c 9.02022332
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.65173877
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4TcOs5Ru2
_chemical_formula_sum 'Ho4 Tc1 Os5 Ru2'
_cell_volume 213.02073867
_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 0.33148780 0.66574440 0.43336285 1.0
Ho Ho1 1 0.66216528 0.33108114 0.56556267 1.0
Ho Ho2 1 0.66216528 0.33108114 0.93443733 1.0
Ho Ho3 1 0.33148780 0.66574440 0.06663715 1.0
Tc Tc4 1 0.67260380 0.83630140 0.75000000 1.0
Os Os5 1 0.83425204 0.17000211 0.25000000 1.0
Os Os6 1 0.83425204 0.66424993 0.25000000 1.0
Os Os7 1 0.34849144 0.17424522 0.25000000 1.0
Os Os8 1 0.17645962 0.82964929 0.75000000 1.0
Os Os9 1 0.17645962 0.34681133 0.75000000 1.0
Ru Ru10 1 0.98508765 0.99254383 0.49939165 1.0
Ru Ru11 1 0.98508765 0.99254383 0.00060835 1.0
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