NaPr2(PRu)6
高熵材料 HEAMP-ID: mp-3305237 · 空间群: C2/m (#12)
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 NaPr2(PRu)6 were obtained from the Materials Project database (MP-ID: mp-3305237, 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_NaPr2(PRu)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19165076
_cell_length_b 8.19165167
_cell_length_c 5.83119036
_cell_angle_alpha 78.34724313
_cell_angle_beta 78.34724115
_cell_angle_gamma 40.87026906
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaPr2(PRu)6
_chemical_formula_sum 'Na1 Pr2 P6 Ru6'
_cell_volume 250.02235096
_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
Na Na0 1 0.00000000 0.00000000 0.00000000 1.0
Pr Pr1 1 0.66367519 0.66367519 0.67174596 1.0
Pr Pr2 1 0.33632481 0.33632481 0.32825404 1.0
P P3 1 0.87896847 0.87896847 0.51379330 1.0
P P4 1 0.21301805 0.21301805 0.84895349 1.0
P P5 1 0.54672819 0.54672819 0.18756380 1.0
P P6 1 0.45327181 0.45327181 0.81243620 1.0
P P7 1 0.78698195 0.78698195 0.15104651 1.0
P P8 1 0.12103153 0.12103153 0.48620670 1.0
Ru Ru9 1 0.08197546 0.58385985 0.83184142 1.0
Ru Ru10 1 0.41614015 0.91802454 0.16815858 1.0
Ru Ru11 1 0.75244218 0.24755782 0.50000000 1.0
Ru Ru12 1 0.24755782 0.75244218 0.50000000 1.0
Ru Ru13 1 0.58385985 0.08197546 0.83184142 1.0
Ru Ru14 1 0.91802454 0.41614015 0.16815858 1.0
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