TmZr3
传统材料 TRAMP-ID: mp-1187712 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 15.41 | 5.7511 | 2.0 | (1,0,-1,0) |
| 23.10 | 3.8504 | 9.3 | (1,0,-1,1) |
| 26.85 | 3.3204 | 3.8 | (2,-1,-1,0) |
| 31.10 | 2.8756 | 24.2 | (2,0,-2,0) |
| 34.61 | 2.5918 | 24.3 | (0,0,0,2) |
| 35.71 | 2.5146 | 100.0 | (2,0,-2,1) |
| 41.54 | 2.1737 | 1.3 | (3,-1,-2,0) |
| 44.34 | 2.0431 | 2.1 | (2,-1,-1,2) |
| 45.23 | 2.0046 | 2.2 | (3,-1,-2,1) |
| 47.21 | 1.9252 | 15.0 | (2,0,-2,2) |
| 55.15 | 1.6655 | 1.1 | (3,-1,-2,2) |
| 55.34 | 1.6602 | 6.2 | (2,2,-4,0) |
| 55.34 | 1.6602 | 12.3 | (4,-2,-2,0) |
| 60.75 | 1.5245 | 1.5 | (4,-1,-3,1) |
| 62.73 | 1.4811 | 18.9 | (2,0,-2,3) |
| 64.85 | 1.4378 | 2.8 | (4,0,-4,0) |
| 66.93 | 1.3980 | 20.5 | (4,-2,-2,2) |
| 67.62 | 1.3855 | 14.9 | (4,0,-4,1) |
| 73.01 | 1.2959 | 2.7 | (0,0,0,4) |
| 75.64 | 1.2573 | 2.4 | (4,0,-4,2) |
| 75.64 | 1.2573 | 1.2 | (4,-4,0,2) |
| 81.46 | 1.1815 | 3.0 | (2,0,-2,4) |
| 88.46 | 1.1052 | 4.9 | (4,0,-4,3) |
| 88.46 | 1.1052 | 2.5 | (4,-4,0,3) |
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 TmZr3 were obtained from the Materials Project database (MP-ID: mp-1187712, 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_TmZr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.64080957
_cell_length_b 6.64080957
_cell_length_c 5.18363518
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999490
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmZr3
_chemical_formula_sum 'Tm2 Zr6'
_cell_volume 197.97353407
_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
Tm Tm0 1 0.33333300 0.66666700 0.75000000 1.0
Tm Tm1 1 0.66666700 0.33333300 0.25000000 1.0
Zr Zr2 1 0.16275435 0.32550870 0.25000000 1.0
Zr Zr3 1 0.67449130 0.83724565 0.25000000 1.0
Zr Zr4 1 0.16275435 0.83724565 0.25000000 1.0
Zr Zr5 1 0.83724565 0.67449130 0.75000000 1.0
Zr Zr6 1 0.32550870 0.16275435 0.75000000 1.0
Zr Zr7 1 0.83724565 0.16275435 0.75000000 1.0
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