Tm3Sc
传统材料 TRAMP-ID: mp-1187674 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.59 | 6.0697 | 4.7 | (1,0,-1,0) |
| 14.59 | 6.0697 | 2.4 | (0,1,-1,0) |
| 21.98 | 4.0448 | 23.4 | (1,0,-1,1) |
| 25.42 | 3.5043 | 10.2 | (2,-1,-1,0) |
| 29.43 | 3.0348 | 36.1 | (2,0,-2,0) |
| 33.02 | 2.7124 | 35.6 | (0,0,0,2) |
| 33.84 | 2.6486 | 100.0 | (2,0,-2,1) |
| 33.84 | 2.6486 | 50.0 | (0,2,-2,1) |
| 36.28 | 2.4764 | 1.7 | (1,0,-1,2) |
| 39.27 | 2.2941 | 2.1 | (3,-1,-2,0) |
| 42.13 | 2.1450 | 5.6 | (2,-1,-1,2) |
| 42.80 | 2.1130 | 4.6 | (3,-1,-2,1) |
| 42.80 | 2.1130 | 2.3 | (1,2,-3,1) |
| 44.80 | 2.0232 | 1.6 | (3,0,-3,0) |
| 44.82 | 2.0224 | 22.9 | (2,0,-2,2) |
| 52.21 | 1.7522 | 9.7 | (4,-2,-2,0) |
| 52.21 | 1.7522 | 19.5 | (2,2,-4,0) |
| 52.22 | 1.7516 | 1.5 | (2,1,-3,2) |
| 52.83 | 1.7330 | 2.4 | (1,0,-1,3) |
| 56.77 | 1.6218 | 1.6 | (3,-3,0,2) |
| 57.30 | 1.6078 | 2.5 | (4,-1,-3,1) |
| 57.30 | 1.6078 | 1.3 | (1,3,-4,1) |
| 59.51 | 1.5534 | 29.6 | (2,0,-2,3) |
| 61.07 | 1.5174 | 3.0 | (4,0,-4,0) |
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 Tm3Sc were obtained from the Materials Project database (MP-ID: mp-1187674, 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_Tm3Sc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.00866712
_cell_length_b 7.00866567
_cell_length_c 5.42485096
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000451
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Sc
_chemical_formula_sum 'Tm6 Sc2'
_cell_volume 230.77523422
_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 0.16854877 0.83145123 0.25000000 1.0
Tm Tm1 1 0.66290146 0.83145123 0.25000000 1.0
Tm Tm2 1 0.16854877 0.33709854 0.25000000 1.0
Tm Tm3 1 0.83145123 0.16854877 0.75000000 1.0
Tm Tm4 1 0.33709854 0.16854877 0.75000000 1.0
Tm Tm5 1 0.83145123 0.66290146 0.75000000 1.0
Sc Sc6 1 0.33333300 0.66666700 0.75000000 1.0
Sc Sc7 1 0.66666700 0.33333300 0.25000000 1.0
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