Ho4Ga2Os5W
高熵材料 HEAMP-ID: mp-3258544 · 空间群: Pm (#6)
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 Ho4Ga2Os5W were obtained from the Materials Project database (MP-ID: mp-3258544, 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_Ho4Ga2Os5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26077142
_cell_length_b 5.27466330
_cell_length_c 8.84583930
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.75606707
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga2Os5W
_chemical_formula_sum 'Ho4 Ga2 Os5 W1'
_cell_volume 217.21820748
_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 0.32477333 0.66863216 0.43404720 1.0
Ho Ho1 1 0.65885879 0.32874221 0.55958001 1.0
Ho Ho2 1 0.65885879 0.32874221 0.94041999 1.0
Ho Ho3 1 0.32477333 0.66863216 0.06595280 1.0
Ga Ga4 1 0.19014956 0.84157931 0.75000000 1.0
Ga Ga5 1 0.18372207 0.34666730 0.75000000 1.0
Os Os6 1 0.98246045 0.00288025 0.50478193 1.0
Os Os7 1 0.98246045 0.00288025 0.99521807 1.0
Os Os8 1 0.82569033 0.64973608 0.25000000 1.0
Os Os9 1 0.35340694 0.17213367 0.25000000 1.0
Os Os10 1 0.67573066 0.83167305 0.75000000 1.0
W W11 1 0.83911529 0.15770036 0.25000000 1.0
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