NbOs3
传统材料 TRAMP-ID: mp-1220360 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.70 | 9.1229 | 40.2 | (0,0,0,1) |
| 19.46 | 4.5615 | 3.7 | (0,0,0,2) |
| 37.34 | 2.4084 | 38.4 | (1,0,-1,0) |
| 38.67 | 2.3286 | 3.9 | (1,0,-1,1) |
| 39.51 | 2.2807 | 37.8 | (0,0,0,4) |
| 42.44 | 2.1298 | 100.0 | (1,0,-1,2) |
| 42.44 | 2.1298 | 50.0 | (1,-1,0,2) |
| 48.20 | 1.8880 | 10.1 | (1,0,-1,3) |
| 49.99 | 1.8246 | 3.6 | (0,0,0,5) |
| 55.49 | 1.6560 | 22.0 | (1,0,-1,4) |
| 64.02 | 1.4543 | 3.4 | (1,0,-1,5) |
| 67.34 | 1.3905 | 8.7 | (1,1,-2,0) |
| 67.34 | 1.3905 | 17.4 | (2,-1,-1,0) |
| 68.23 | 1.3746 | 1.4 | (2,-1,-1,1) |
| 73.68 | 1.2857 | 24.6 | (1,0,-1,6) |
| 79.61 | 1.2042 | 2.9 | (2,0,-2,0) |
| 79.61 | 1.2042 | 1.5 | (2,-2,0,0) |
| 80.98 | 1.1872 | 28.8 | (2,-1,-1,4) |
| 82.93 | 1.1643 | 22.0 | (2,0,-2,2) |
| 84.53 | 1.1462 | 6.0 | (1,0,-1,7) |
| 85.07 | 1.1404 | 3.2 | (0,0,0,8) |
| 87.03 | 1.1196 | 1.4 | (2,0,-2,3) |
| 88.39 | 1.1059 | 1.6 | (1,1,-2,5) |
| 88.39 | 1.1059 | 3.1 | (2,-1,-1,5) |
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 NbOs3 were obtained from the Materials Project database (MP-ID: mp-1220360, 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_NbOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.78095776
_cell_length_b 2.78095776
_cell_length_c 9.12290500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999434
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbOs3
_chemical_formula_sum 'Nb1 Os3'
_cell_volume 61.10160163
_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 0.66666700 0.33333300 0.00000000 1.0
Os Os1 1 0.66666700 0.33333300 0.50000000 1.0
Os Os2 1 0.33333300 0.66666700 0.26579200 1.0
Os Os3 1 0.33333300 0.66666700 0.73420800 1.0
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