NbPRh
高熵材料 HEAMP-ID: mp-1101948 · 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 NbPRh were obtained from the Materials Project database (MP-ID: mp-1101948, 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_NbPRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.75770719
_cell_length_b 6.37333454
_cell_length_c 7.16148532
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbPRh
_chemical_formula_sum 'Nb4 P4 Rh4'
_cell_volume 171.51130730
_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 0.46955853 0.66624408 1.0
Nb Nb1 1 0.75000000 0.96955853 0.83375592 1.0
Nb Nb2 1 0.25000000 0.53044998 0.33371652 1.0
Nb Nb3 1 0.25000000 0.03044998 0.16628348 1.0
P P4 1 0.75000000 0.73395322 0.12543967 1.0
P P5 1 0.75000000 0.23395322 0.37456033 1.0
P P6 1 0.25000000 0.26604274 0.87460051 1.0
P P7 1 0.25000000 0.76604274 0.62539949 1.0
Rh Rh8 1 0.75000000 0.35234201 0.06146480 1.0
Rh Rh9 1 0.75000000 0.85234201 0.43853520 1.0
Rh Rh10 1 0.25000000 0.64765152 0.93863854 1.0
Rh Rh11 1 0.25000000 0.14765152 0.56136146 1.0
获取直接链接