NbPRu
高熵材料 HEAMP-ID: mp-1103310 · 空间群: Pnma (#62)
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 NbPRu were obtained from the Materials Project database (MP-ID: mp-1103310, 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_NbPRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72629767
_cell_length_b 6.36458974
_cell_length_c 7.18098541
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbPRu
_chemical_formula_sum 'Nb4 P4 Ru4'
_cell_volume 170.30680583
_cell_formula_units_Z 4
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
Nb Nb0 1 0.75000000 0.47598601 0.67185515 1.0
Nb Nb1 1 0.75000000 0.97598601 0.82814485 1.0
Nb Nb2 1 0.25000000 0.52401399 0.32814485 1.0
Nb Nb3 1 0.25000000 0.02401399 0.17185515 1.0
P P4 1 0.75000000 0.22919828 0.37596710 1.0
P P5 1 0.75000000 0.72919828 0.12403290 1.0
P P6 1 0.25000000 0.77080172 0.62403290 1.0
P P7 1 0.25000000 0.27080172 0.87596710 1.0
Ru Ru8 1 0.75000000 0.35536716 0.06243995 1.0
Ru Ru9 1 0.75000000 0.85536716 0.43756005 1.0
Ru Ru10 1 0.25000000 0.64463284 0.93756005 1.0
Ru Ru11 1 0.25000000 0.14463284 0.56243995 1.0
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