Nb10Ga4Si2N
高熵材料 HEAMP-ID: mp-3267053 · 空间群: Cm (#8)
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 Nb10Ga4Si2N were obtained from the Materials Project database (MP-ID: mp-3267053, 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_Nb10Ga4Si2N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68881965
_cell_length_b 7.69229569
_cell_length_c 5.28150338
_cell_angle_alpha 89.94178224
_cell_angle_beta 90.02912355
_cell_angle_gamma 120.01496916
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb10Ga4Si2N
_chemical_formula_sum 'Nb10 Ga4 Si2 N1'
_cell_volume 270.48182338
_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 1.00000000 0.76577756 0.25515986 1.0
Nb Nb1 1 0.23789905 0.23792396 0.25511644 1.0
Nb Nb2 1 0.76210095 0.00002490 0.25511644 1.0
Nb Nb3 1 0.00000000 0.23383794 0.74480846 1.0
Nb Nb4 1 0.76168330 0.76505259 0.74348966 1.0
Nb Nb5 1 0.23831670 0.00336930 0.74348966 1.0
Nb Nb6 1 0.33720848 0.66719405 0.99828357 1.0
Nb Nb7 1 0.66279152 0.32998457 0.99828357 1.0
Nb Nb8 1 0.66216768 0.32950695 0.50096679 1.0
Nb Nb9 1 0.33783232 0.66734027 0.50096679 1.0
Ga Ga10 1 0.00000000 0.40381422 0.24411643 1.0
Ga Ga11 1 0.60025134 0.59806356 0.24298787 1.0
Ga Ga12 1 0.39974866 0.99781222 0.24298787 1.0
Ga Ga13 1 1.00000000 0.59842471 0.75575494 1.0
Si Si14 1 0.40110483 0.40164560 0.75990068 1.0
Si Si15 1 0.59889517 0.00054077 0.75990068 1.0
N N16 1 0.00000000 0.99968682 0.49866929 1.0
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