Ta5N6
传统材料 TRAMP-ID: mp-1642 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 16.99 | 5.2190 | 10.1 | (0,0,0,2) |
| 19.75 | 4.4958 | 18.7 | (1,0,-1,0) |
| 26.16 | 3.4062 | 28.1 | (1,0,-1,2) |
| 34.37 | 2.6095 | 39.1 | (0,0,0,4) |
| 35.64 | 2.5189 | 55.5 | (2,-1,-1,1) |
| 38.75 | 2.3241 | 100.0 | (2,-1,-1,2) |
| 39.95 | 2.2569 | 5.9 | (1,0,-1,4) |
| 40.11 | 2.2479 | 5.2 | (2,0,-2,0) |
| 43.50 | 2.0805 | 48.8 | (2,-1,-1,3) |
| 43.85 | 2.0645 | 3.7 | (2,0,-2,2) |
| 49.53 | 1.8403 | 2.0 | (2,-1,-1,4) |
| 53.83 | 1.7031 | 4.8 | (2,0,-2,4) |
| 53.96 | 1.6992 | 3.6 | (3,-1,-2,0) |
| 56.58 | 1.6267 | 21.5 | (2,-1,-1,5) |
| 56.74 | 1.6224 | 3.4 | (1,0,-1,6) |
| 57.00 | 1.6158 | 4.8 | (3,-1,-2,2) |
| 61.92 | 1.4986 | 29.8 | (3,0,-3,0) |
| 64.48 | 1.4451 | 23.2 | (2,-1,-1,6) |
| 64.72 | 1.4404 | 1.7 | (3,0,-3,2) |
| 65.56 | 1.4240 | 4.1 | (3,-1,-2,4) |
| 68.16 | 1.3758 | 1.0 | (2,0,-2,6) |
| 72.44 | 1.3047 | 6.3 | (0,0,0,8) |
| 72.77 | 1.2995 | 28.6 | (3,0,-3,4) |
| 73.20 | 1.2930 | 7.3 | (2,-1,-1,7) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Ta5N6 were obtained from the Materials Project database (MP-ID: mp-1642, 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_Ta5N6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19125827
_cell_length_b 5.19125815
_cell_length_c 10.43794667
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000082
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta5N6
_chemical_formula_sum 'Ta10 N12'
_cell_volume 243.60767327
_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
Ta Ta0 1 0.67619886 0.00000000 0.75000000 1.0
Ta Ta1 1 0.67619886 0.67619886 0.25000000 1.0
Ta Ta2 1 -0.00000000 0.32380114 0.25000000 1.0
Ta Ta3 1 0.00000000 0.67619886 0.75000000 1.0
Ta Ta4 1 0.32380114 0.32380114 0.75000000 1.0
Ta Ta5 1 0.32380114 0.00000000 0.25000000 1.0
Ta Ta6 1 0.33333300 0.66666700 0.50000000 1.0
Ta Ta7 1 0.66666700 0.33333300 -0.00000000 1.0
Ta Ta8 1 0.66666700 0.33333300 0.50000000 1.0
Ta Ta9 1 0.33333300 0.66666700 -0.00000000 1.0
N N10 1 0.34129929 0.34129929 0.37859569 1.0
N N11 1 0.65870071 0.00000000 0.37859569 1.0
N N12 1 0.00000000 0.65870071 0.37859569 1.0
N N13 1 -0.00000000 0.34129929 0.87859569 1.0
N N14 1 0.65870071 0.00000000 0.12140431 1.0
N N15 1 0.65870071 0.65870071 0.87859569 1.0
N N16 1 0.34129929 0.00000000 0.87859569 1.0
N N17 1 0.65870071 0.65870071 0.62140431 1.0
N N18 1 -0.00000000 0.34129929 0.62140431 1.0
N N19 1 0.00000000 0.65870071 0.12140431 1.0
N N20 1 0.34129929 0.00000000 0.62140431 1.0
N N21 1 0.34129929 0.34129929 0.12140431 1.0
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