ZrPRu
高熵材料 HEAMP-ID: mp-1178620 · 空间群: P-62m (#189)
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 ZrPRu were obtained from the Materials Project database (MP-ID: mp-1178620, 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_ZrPRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.45437675
_cell_length_b 6.45438533
_cell_length_c 3.80104855
_cell_angle_alpha 90.00000124
_cell_angle_beta 89.99999395
_cell_angle_gamma 120.00046085
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrPRu
_chemical_formula_sum 'Zr3 P3 Ru3'
_cell_volume 137.13276514
_cell_formula_units_Z 3
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 0.41591515 0.41591479 0.49999991 1.0
Zr Zr1 1 0.58410908 0.99998941 0.49999997 1.0
Zr Zr2 1 0.99998993 0.58410947 0.50000004 1.0
P P3 1 0.66666937 0.33333923 0.00000002 1.0
P P4 1 0.33333952 0.66666839 0.00000002 1.0
P P5 1 0.99999199 0.99999089 0.50000001 1.0
Ru Ru6 1 0.75559660 0.75559752 -0.00000002 1.0
Ru Ru7 1 0.24439352 0.99999571 0.00000006 1.0
Ru Ru8 1 0.99999483 0.24439458 -0.00000000 1.0
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