Hf4P4OsRu3
高熵材料 HEAMP-ID: mp-3274001 · 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 Hf4P4OsRu3 were obtained from the Materials Project database (MP-ID: mp-3274001, 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_Hf4P4OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85920787
_cell_length_b 6.36202362
_cell_length_c 7.28761380
_cell_angle_alpha 90.07527372
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4P4OsRu3
_chemical_formula_sum 'Hf4 P4 Os1 Ru3'
_cell_volume 178.92804768
_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 0.52254361 0.32120360 1.0
Hf Hf1 1 0.25000000 0.97590430 0.82045122 1.0
Hf Hf2 1 0.75000000 0.02437649 0.18084078 1.0
Hf Hf3 1 0.25000000 0.47770534 0.67812905 1.0
P P4 1 0.25000000 0.72516467 0.12500572 1.0
P P5 1 0.25000000 0.22677304 0.37773089 1.0
P P6 1 0.75000000 0.27520653 0.87420015 1.0
P P7 1 0.75000000 0.77264798 0.62273755 1.0
Os Os8 1 0.25000000 0.34258099 0.05878034 1.0
Ru Ru9 1 0.25000000 0.84717692 0.43875153 1.0
Ru Ru10 1 0.75000000 0.15452985 0.56157100 1.0
Ru Ru11 1 0.75000000 0.65539028 0.94059816 1.0
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