Tm16GaHg5Rh2
高熵材料 HEAMP-ID: mp-3276827 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.24 | 8.6378 | 1.2 | (1,-1,0,0) |
| 10.26 | 8.6215 | 1.6 | (1,0,-1,0) |
| 16.30 | 5.4383 | 1.0 | (1,-1,0,-1) |
| 24.19 | 3.6791 | 1.6 | (2,0,-2,1) |
| 25.34 | 3.5149 | 5.0 | (0,0,0,2) |
| 27.35 | 3.2612 | 2.2 | (3,-1,-2,0) |
| 27.43 | 3.2518 | 1.7 | (1,0,-1,-2) |
| 27.45 | 3.2497 | 1.4 | (1,-1,0,-2) |
| 30.13 | 2.9660 | 10.2 | (3,-2,-1,1) |
| 30.16 | 2.9629 | 10.6 | (3,-1,-2,1) |
| 30.23 | 2.9562 | 8.0 | (2,1,-3,1) |
| 30.25 | 2.9548 | 7.0 | (3,-2,-1,-1) |
| 30.26 | 2.9540 | 9.3 | (2,1,-3,-1) |
| 30.26 | 2.9539 | 9.1 | (3,-1,-2,-1) |
| 31.06 | 2.8793 | 1.2 | (3,-3,0,0) |
| 31.07 | 2.8786 | 9.2 | (2,-1,-1,2) |
| 31.16 | 2.8706 | 12.8 | (1,1,-2,2) |
| 31.21 | 2.8663 | 9.0 | (2,-1,-1,-2) |
| 32.77 | 2.7332 | 24.2 | (2,-2,0,2) |
| 32.84 | 2.7276 | 51.0 | (2,0,-2,2) |
| 32.92 | 2.7206 | 48.3 | (2,0,-2,-2) |
| 32.94 | 2.7192 | 25.6 | (2,-2,0,-2) |
| 33.57 | 2.6694 | 2.6 | (3,-3,0,1) |
| 33.66 | 2.6626 | 4.7 | (3,0,-3,1) |
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 Tm16GaHg5Rh2 were obtained from the Materials Project database (MP-ID: mp-3276827, 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_Tm16GaHg5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.96787598
_cell_length_b 9.96787565
_cell_length_c 7.02979229
_cell_angle_alpha 90.26080182
_cell_angle_beta 89.73919920
_cell_angle_gamma 120.12562262
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm16GaHg5Rh2
_chemical_formula_sum 'Tm16 Ga1 Hg5 Rh2'
_cell_volume 604.11723091
_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 0.17078199 0.82921801 0.98489192 1.0
Tm Tm1 1 0.34256862 0.16907678 0.48214250 1.0
Tm Tm2 1 0.83092322 0.65743138 0.48214250 1.0
Tm Tm3 1 0.17178296 0.34415122 0.98356141 1.0
Tm Tm4 1 0.65584878 0.82821704 0.98356141 1.0
Tm Tm5 1 0.82733040 0.17266960 0.48359117 1.0
Tm Tm6 1 0.33279703 0.66720297 0.67749086 1.0
Tm Tm7 1 0.66763869 0.33236131 0.17346520 1.0
Tm Tm8 1 0.46395758 0.53604242 0.29461387 1.0
Tm Tm9 1 0.92668226 0.46294332 0.79460637 1.0
Tm Tm10 1 0.53705668 0.07331774 0.79460637 1.0
Tm Tm11 1 0.46453767 0.92657118 0.29361736 1.0
Tm Tm12 1 0.07342882 0.53546233 0.29361736 1.0
Tm Tm13 1 0.53775962 0.46224038 0.79235704 1.0
Tm Tm14 1 0.99600232 0.00399768 0.25950998 1.0
Tm Tm15 1 0.99680889 0.00319111 0.76177092 1.0
Ga Ga16 1 0.83575634 0.16424366 0.04307800 1.0
Hg Hg17 1 0.16822202 0.83177798 0.54917139 1.0
Hg Hg18 1 0.33532800 0.16887240 0.04719722 1.0
Hg Hg19 1 0.83112760 0.66467200 0.04719722 1.0
Hg Hg20 1 0.16653228 0.33352093 0.54650879 1.0
Hg Hg21 1 0.66647907 0.83346772 0.54650879 1.0
Rh Rh22 1 0.33341080 0.66658920 0.05524047 1.0
Rh Rh23 1 0.66723738 0.33276262 0.55355788 1.0
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