Ho4Re5Os3
高熵材料 HEAMP-ID: mp-3346032 · 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 Ho4Re5Os3 were obtained from the Materials Project database (MP-ID: mp-3346032, 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_Ho4Re5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31850569
_cell_length_b 5.21402114
_cell_length_c 9.01091789
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.35224688
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Re5Os3
_chemical_formula_sum 'Ho4 Re5 Os3'
_cell_volume 217.80104354
_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 0.33350704 0.66675402 0.43849134 1.0
Ho Ho1 1 0.66885934 0.33442917 0.56361955 1.0
Ho Ho2 1 0.66885934 0.33442917 0.93638045 1.0
Ho Ho3 1 0.33350704 0.66675402 0.06150866 1.0
Re Re4 1 0.83250207 0.16935449 0.25000000 1.0
Re Re5 1 0.83250207 0.66314657 0.25000000 1.0
Re Re6 1 0.34687069 0.17343534 0.25000000 1.0
Re Re7 1 0.16102471 0.82808375 0.75000000 1.0
Re Re8 1 0.16102471 0.33294096 0.75000000 1.0
Os Os9 1 0.00985870 0.00492885 0.50150626 1.0
Os Os10 1 0.00985870 0.00492885 0.99849374 1.0
Os Os11 1 0.64162460 0.82081180 0.75000000 1.0
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