Nb4CrB2P
高熵材料 HEAMP-ID: mp-3210997 · 空间群: I4/mcm (#140)
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 Nb4CrB2P were obtained from the Materials Project database (MP-ID: mp-3210997, 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_Nb4CrB2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.04631783
_cell_length_b 6.04631801
_cell_length_c 7.16930862
_cell_angle_alpha 114.94074094
_cell_angle_beta 114.94074685
_cell_angle_gamma 89.99999516
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4CrB2P
_chemical_formula_sum 'Nb8 Cr2 B4 P2'
_cell_volume 210.39099635
_cell_formula_units_Z 2
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 0.03389834 0.53389834 0.72499736 1.0
Nb Nb1 1 0.69109902 0.19109902 0.72499736 1.0
Nb Nb2 1 0.19109902 0.03389834 0.72499736 1.0
Nb Nb3 1 0.53389834 0.69109902 0.72499736 1.0
Nb Nb4 1 0.96610166 0.46610166 0.27500264 1.0
Nb Nb5 1 0.30890098 0.80890098 0.27500264 1.0
Nb Nb6 1 0.80890098 0.96610166 0.27500264 1.0
Nb Nb7 1 0.46610166 0.30890098 0.27500264 1.0
Cr Cr8 1 0.50000000 0.50000000 0.00000000 1.0
Cr Cr9 1 0.00000000 0.00000000 0.00000000 1.0
B B10 1 0.38212804 0.88212804 0.00000000 1.0
B B11 1 0.61787196 0.11787196 0.00000000 1.0
B B12 1 0.11787196 0.38212804 1.00000000 1.0
B B13 1 0.88212804 0.61787196 0.00000000 1.0
P P14 1 0.25000000 0.25000000 0.50000000 1.0
P P15 1 0.75000000 0.75000000 0.50000000 1.0
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