Ho2Lu2Tc3Os5
高熵材料 HEAMP-ID: mp-3274976 · 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 Ho2Lu2Tc3Os5 were obtained from the Materials Project database (MP-ID: mp-3274976, 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
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# generated using pymatgen
data_Ho2Lu2Tc3Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24546306
_cell_length_b 5.23295851
_cell_length_c 8.89304942
_cell_angle_alpha 90.00000015
_cell_angle_beta 90.02108160
_cell_angle_gamma 119.92115855
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2Lu2Tc3Os5
_chemical_formula_sum 'Ho2 Lu2 Tc3 Os5'
_cell_volume 211.57137252
_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 0.33593427 0.66796813 0.43455341 1.0
Ho Ho1 1 0.66847713 0.33423807 0.56384730 1.0
Lu Lu2 1 0.66886831 0.33443366 0.93681023 1.0
Lu Lu3 1 0.33675086 0.66837593 0.06478710 1.0
Tc Tc4 1 0.16586059 0.33884356 0.75220982 1.0
Tc Tc5 1 0.16586059 0.82701803 0.75220982 1.0
Tc Tc6 1 0.33365852 0.16682876 0.24791061 1.0
Os Os7 1 0.82146914 0.65107607 0.24757992 1.0
Os Os8 1 0.64704446 0.82352273 0.75250558 1.0
Os Os9 1 0.01790148 0.00895074 0.00047050 1.0
Os Os10 1 0.82146914 0.17039207 0.24757992 1.0
Os Os11 1 0.01670752 0.00835426 0.49953480 1.0
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