NaTb3
传统材料 TRAMP-ID: mp-1186186 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.14 | 6.2615 | 11.1 | (1,0,-1,0) |
| 20.93 | 4.2434 | 19.6 | (1,0,-1,1) |
| 24.63 | 3.6151 | 9.6 | (2,-1,-1,0) |
| 28.51 | 3.1308 | 23.5 | (2,0,-2,0) |
| 30.99 | 2.8853 | 25.3 | (0,0,0,2) |
| 32.54 | 2.7518 | 100.0 | (2,0,-2,1) |
| 34.22 | 2.6205 | 1.8 | (1,0,-1,2) |
| 39.98 | 2.2551 | 5.4 | (2,-1,-1,2) |
| 41.23 | 2.1896 | 8.9 | (3,-1,-2,1) |
| 42.61 | 2.1217 | 15.9 | (2,0,-2,2) |
| 43.35 | 2.0872 | 2.2 | (3,0,-3,0) |
| 49.58 | 1.8387 | 2.0 | (1,0,-1,3) |
| 50.49 | 1.8075 | 19.3 | (4,-2,-2,0) |
| 54.24 | 1.6911 | 1.5 | (3,0,-3,2) |
| 55.24 | 1.6630 | 1.9 | (4,-1,-3,1) |
| 56.12 | 1.6389 | 21.2 | (2,0,-2,3) |
| 59.01 | 1.5654 | 3.0 | (4,0,-4,0) |
| 60.44 | 1.5318 | 22.5 | (4,-2,-2,2) |
| 61.37 | 1.5108 | 16.1 | (4,0,-4,1) |
| 62.19 | 1.4927 | 2.7 | (3,-1,-2,3) |
| 64.60 | 1.4426 | 3.1 | (0,0,0,4) |
| 67.15 | 1.3940 | 1.3 | (5,-2,-3,1) |
| 68.15 | 1.3759 | 1.3 | (4,-4,0,2) |
| 68.15 | 1.3759 | 2.6 | (4,0,-4,2) |
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 NaTb3 were obtained from the Materials Project database (MP-ID: mp-1186186, 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_NaTb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23015843
_cell_length_b 7.23015843
_cell_length_c 5.77053400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000395
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaTb3
_chemical_formula_sum 'Na2 Tb6'
_cell_volume 261.24154678
_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
Na Na0 1 0.33333300 0.66666700 0.75000000 1.0
Na Na1 1 0.66666700 0.33333300 0.25000000 1.0
Tb Tb2 1 0.32818700 0.16409400 0.75000000 1.0
Tb Tb3 1 0.83590600 0.16409400 0.75000000 1.0
Tb Tb4 1 0.16409400 0.83590600 0.25000000 1.0
Tb Tb5 1 0.83590600 0.67181300 0.75000000 1.0
Tb Tb6 1 0.16409400 0.32818700 0.25000000 1.0
Tb Tb7 1 0.67181300 0.83590600 0.25000000 1.0
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