Tm2Mn12InSn11
高熵材料 HEAMP-ID: mp-1217086 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.80 | 9.0259 | 8.6 | (0,0,0,2) |
| 18.81 | 4.7185 | 1.7 | (1,0,-1,0) |
| 18.81 | 4.7169 | 1.7 | (0,1,-1,0) |
| 18.82 | 4.7161 | 1.7 | (1,1,-2,0) |
| 19.67 | 4.5130 | 18.8 | (0,0,0,4) |
| 21.25 | 4.1816 | 1.8 | (1,0,-1,2) |
| 21.25 | 4.1805 | 1.8 | (0,1,-1,2) |
| 21.26 | 4.1799 | 1.8 | (1,1,-2,2) |
| 27.35 | 3.2614 | 3.4 | (1,0,-1,4) |
| 27.35 | 3.2609 | 3.4 | (0,1,-1,4) |
| 27.35 | 3.2606 | 3.4 | (1,1,-2,4) |
| 29.69 | 3.0086 | 32.1 | (0,0,0,6) |
| 32.88 | 2.7241 | 100.0 | (1,-1,0,0) |
| 32.88 | 2.7236 | 100.0 | (2,1,-3,0) |
| 32.90 | 2.7227 | 99.9 | (1,2,-3,0) |
| 35.38 | 2.5368 | 47.0 | (1,0,-1,6) |
| 35.39 | 2.5366 | 47.0 | (0,1,-1,6) |
| 35.39 | 2.5365 | 47.0 | (1,1,-2,6) |
| 38.15 | 2.3593 | 27.8 | (2,0,-2,0) |
| 38.16 | 2.3584 | 27.7 | (0,2,-2,0) |
| 38.17 | 2.3580 | 27.8 | (2,2,-4,0) |
| 38.61 | 2.3322 | 87.5 | (1,-1,0,4) |
| 38.61 | 2.3319 | 87.4 | (2,1,-3,4) |
| 38.62 | 2.3313 | 87.4 | (1,2,-3,4) |
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 Tm2Mn12InSn11 were obtained from the Materials Project database (MP-ID: mp-1217086, 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_Tm2Mn12InSn11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44720485
_cell_length_b 5.44535403
_cell_length_c 18.05186300
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.02261489
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Mn12InSn11
_chemical_formula_sum 'Tm2 Mn12 In1 Sn11'
_cell_volume 463.82207235
_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
Tm Tm0 1 0.00000500 0.99994100 0.99996000 1.0
Tm Tm1 1 0.00000500 0.99994100 0.50004000 1.0
Mn Mn2 1 0.49978800 0.49980500 0.12288500 1.0
Mn Mn3 1 0.49995000 0.49998300 0.62328000 1.0
Mn Mn4 1 0.49976000 0.00048500 0.12290300 1.0
Mn Mn5 1 0.49999500 0.00002400 0.62330000 1.0
Mn Mn6 1 0.00045800 0.49976000 0.12288600 1.0
Mn Mn7 1 0.00000100 0.50002200 0.62328800 1.0
Mn Mn8 1 0.49978800 0.49980500 0.37711500 1.0
Mn Mn9 1 0.49995000 0.49998300 0.87672000 1.0
Mn Mn10 1 0.49976000 0.00048500 0.37709700 1.0
Mn Mn11 1 0.49999500 0.00002400 0.87670000 1.0
Mn Mn12 1 0.00045800 0.49976000 0.37711400 1.0
Mn Mn13 1 0.00000100 0.50002200 0.87671200 1.0
In In14 1 0.66673300 0.66679100 0.25000000 1.0
Sn Sn15 1 0.66659900 0.66673800 0.50004700 1.0
Sn Sn16 1 0.66659900 0.66673800 0.99995300 1.0
Sn Sn17 1 0.33331100 0.33325300 0.99992000 1.0
Sn Sn18 1 0.33331100 0.33325300 0.50008000 1.0
Sn Sn19 1 0.99990200 0.99999900 0.16661600 1.0
Sn Sn20 1 0.00000200 0.99996600 0.66669400 1.0
Sn Sn21 1 0.99990200 0.99999900 0.33338400 1.0
Sn Sn22 1 0.00000200 0.99996600 0.83330600 1.0
Sn Sn23 1 0.66668000 0.66667200 0.75000000 1.0
Sn Sn24 1 0.33337300 0.33322100 0.25000000 1.0
Sn Sn25 1 0.33327000 0.33336400 0.75000000 1.0
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