Nb3Si3RhW2
高熵材料 HEAMP-ID: mp-3336187 · 空间群: Amm2 (#38)
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 Nb3Si3RhW2 were obtained from the Materials Project database (MP-ID: mp-3336187, 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
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# generated using pymatgen
data_Nb3Si3RhW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.81166795
_cell_length_b 6.73767123
_cell_length_c 3.45168625
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.64130835
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3Si3RhW2
_chemical_formula_sum 'Nb3 Si3 Rh1 W2'
_cell_volume 137.68404876
_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 0.42660963 0.40458449 0.50000000 1.0
Nb Nb1 1 0.57339037 0.97797486 0.50000000 1.0
Nb Nb2 1 0.00000000 0.61555170 0.50000000 1.0
Si Si3 1 0.68012341 0.32700326 0.00000000 1.0
Si Si4 1 0.31987659 0.64687984 0.00000000 1.0
Si Si5 1 0.00000000 0.02749590 0.50000000 1.0
Rh Rh6 1 1.00000000 0.25625899 0.00000000 1.0
W W7 1 0.74740001 0.74582549 0.00000000 1.0
W W8 1 0.25259999 0.99842548 0.00000000 1.0
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