Zr4P4OsRu3
高熵材料 HEAMP-ID: mp-3257987 · 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 Zr4P4OsRu3 were obtained from the Materials Project database (MP-ID: mp-3257987, 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_Zr4P4OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.89017223
_cell_length_b 6.45321054
_cell_length_c 7.31136406
_cell_angle_alpha 90.04478683
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4P4OsRu3
_chemical_formula_sum 'Zr4 P4 Os1 Ru3'
_cell_volume 183.54516180
_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
Zr Zr0 1 0.75000000 0.52012121 0.31962766 1.0
Zr Zr1 1 0.25000000 0.97851888 0.81842881 1.0
Zr Zr2 1 0.75000000 0.02145126 0.18229347 1.0
Zr Zr3 1 0.25000000 0.47986574 0.67990757 1.0
P P4 1 0.25000000 0.72234344 0.12178470 1.0
P P5 1 0.25000000 0.22397526 0.37960358 1.0
P P6 1 0.75000000 0.27752565 0.87834686 1.0
P P7 1 0.75000000 0.77549298 0.61993804 1.0
Os Os8 1 0.25000000 0.34673089 0.05966186 1.0
Ru Ru9 1 0.25000000 0.85064883 0.43805902 1.0
Ru Ru10 1 0.75000000 0.15159409 0.56223287 1.0
Ru Ru11 1 0.75000000 0.65172980 0.94011355 1.0
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