Nb4TcP4Rh3
高熵材料 HEAMP-ID: mp-3259643 · 空间群: Pm (#6)
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 Nb4TcP4Rh3 were obtained from the Materials Project database (MP-ID: mp-3259643, 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_Nb4TcP4Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72374744
_cell_length_b 6.38665324
_cell_length_c 7.22650614
_cell_angle_alpha 90.40099158
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb4TcP4Rh3
_chemical_formula_sum 'Nb4 Tc1 P4 Rh3'
_cell_volume 171.85860983
_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
Nb Nb0 1 0.25000000 0.02605198 0.82784285 1.0
Nb Nb1 1 0.25000000 0.52901086 0.66495579 1.0
Nb Nb2 1 0.75000000 0.97738544 0.17059703 1.0
Nb Nb3 1 0.75000000 0.47096779 0.33398339 1.0
Tc Tc4 1 0.25000000 0.14031726 0.44170550 1.0
P P5 1 0.25000000 0.76987661 0.37377039 1.0
P P6 1 0.25000000 0.26591274 0.12997735 1.0
P P7 1 0.75000000 0.23535944 0.62216574 1.0
P P8 1 0.75000000 0.73424855 0.87453704 1.0
Rh Rh9 1 0.25000000 0.64643225 0.06211480 1.0
Rh Rh10 1 0.75000000 0.85284074 0.56446294 1.0
Rh Rh11 1 0.75000000 0.35159833 0.93388718 1.0
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