Hf4P4Os3Ru
高熵材料 HEAMP-ID: mp-3344075 · 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 Hf4P4Os3Ru were obtained from the Materials Project database (MP-ID: mp-3344075, 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_Hf4P4Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88126502
_cell_length_b 6.36331701
_cell_length_c 7.28156144
_cell_angle_alpha 89.90844522
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4P4Os3Ru
_chemical_formula_sum 'Hf4 P4 Os3 Ru1'
_cell_volume 179.83773406
_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
Hf Hf0 1 0.75000000 0.52287929 0.32027054 1.0
Hf Hf1 1 0.25000000 0.97907221 0.82333107 1.0
Hf Hf2 1 0.75000000 0.02107598 0.17773495 1.0
Hf Hf3 1 0.25000000 0.47685840 0.67890808 1.0
P P4 1 0.25000000 0.72600488 0.12245420 1.0
P P5 1 0.25000000 0.22337005 0.37415355 1.0
P P6 1 0.75000000 0.27382261 0.87735756 1.0
P P7 1 0.75000000 0.77637143 0.62613831 1.0
Os Os8 1 0.25000000 0.34488024 0.06163521 1.0
Os Os9 1 0.25000000 0.84310390 0.44052897 1.0
Os Os10 1 0.75000000 0.15864641 0.55977421 1.0
Ru Ru11 1 0.75000000 0.65391260 0.93771435 1.0
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