Tm20Cd3Ni2Hg3
高熵材料 HEAMP-ID: mp-3283525 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.45 | 9.3618 | 13.5 | (0,0,0,1) |
| 10.76 | 8.2196 | 2.6 | (0,1,-1,0) |
| 10.76 | 8.2194 | 2.6 | (1,0,-1,0) |
| 10.76 | 8.2191 | 2.6 | (1,-1,0,0) |
| 14.34 | 6.1767 | 2.4 | (0,1,-1,1) |
| 14.34 | 6.1766 | 2.4 | (1,0,-1,1) |
| 14.34 | 6.1765 | 2.4 | (1,-1,0,1) |
| 18.96 | 4.6809 | 5.5 | (0,0,0,2) |
| 21.62 | 4.1098 | 1.4 | (0,2,-2,0) |
| 21.62 | 4.1097 | 1.4 | (2,0,-2,0) |
| 21.62 | 4.1096 | 1.4 | (2,-2,0,0) |
| 23.64 | 3.7632 | 1.8 | (0,2,-2,1) |
| 23.64 | 3.7631 | 1.8 | (2,0,-2,1) |
| 23.64 | 3.7630 | 1.8 | (2,-2,0,1) |
| 26.75 | 3.3325 | 2.0 | (1,1,-2,2) |
| 26.75 | 3.3325 | 2.0 | (1,-2,1,2) |
| 26.75 | 3.3324 | 2.0 | (2,-1,-1,2) |
| 28.74 | 3.1067 | 11.6 | (1,2,-3,0) |
| 28.74 | 3.1067 | 11.6 | (2,1,-3,0) |
| 28.74 | 3.1067 | 11.6 | (1,-3,2,0) |
| 28.74 | 3.1066 | 11.6 | (2,-3,1,0) |
| 28.74 | 3.1066 | 11.6 | (3,-1,-2,0) |
| 28.74 | 3.1065 | 11.6 | (3,-2,-1,0) |
| 28.91 | 3.0884 | 12.8 | (0,2,-2,2) |
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 Tm20Cd3Ni2Hg3 were obtained from the Materials Project database (MP-ID: mp-3283525, 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_Tm20Cd3Ni2Hg3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49063179
_cell_length_b 9.49089261
_cell_length_c 9.36180708
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99697324
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm20Cd3Ni2Hg3
_chemical_formula_sum 'Tm20 Cd3 Ni2 Hg3'
_cell_volume 730.30747794
_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 0.99999520 0.99999911 0.48638380 1.0
Tm Tm1 1 0.99999520 0.99999911 0.01361620 1.0
Tm Tm2 1 0.54306511 0.45693625 0.25000000 1.0
Tm Tm3 1 0.54307794 0.08613103 0.25000000 1.0
Tm Tm4 1 0.91389745 0.45693586 0.25000000 1.0
Tm Tm5 1 0.45636827 0.54364237 0.75000000 1.0
Tm Tm6 1 0.45634805 0.91268490 0.75000000 1.0
Tm Tm7 1 0.08731374 0.54365821 0.75000000 1.0
Tm Tm8 1 0.21013947 0.78986715 0.43540975 1.0
Tm Tm9 1 0.21012816 0.42023584 0.43542357 1.0
Tm Tm10 1 0.57974055 0.78986432 0.43541167 1.0
Tm Tm11 1 0.78990060 0.21010430 0.56443534 1.0
Tm Tm12 1 0.78992783 0.57984953 0.56441334 1.0
Tm Tm13 1 0.42016780 0.21008227 0.56442053 1.0
Tm Tm14 1 0.78990060 0.21010430 0.93556466 1.0
Tm Tm15 1 0.78992783 0.57984953 0.93558666 1.0
Tm Tm16 1 0.42016780 0.21008227 0.93557947 1.0
Tm Tm17 1 0.21013947 0.78986715 0.06459025 1.0
Tm Tm18 1 0.21012816 0.42023584 0.06457643 1.0
Tm Tm19 1 0.57974055 0.78986432 0.06458833 1.0
Cd Cd20 1 0.11347489 0.88652063 0.75000000 1.0
Cd Cd21 1 0.11348566 0.22696458 0.75000000 1.0
Cd Cd22 1 0.77303547 0.88651516 0.75000000 1.0
Ni Ni23 1 0.33330234 0.66656178 0.25000000 1.0
Ni Ni24 1 0.66662661 0.33346016 0.75000000 1.0
Hg Hg25 1 0.87642147 0.12357241 0.25000000 1.0
Hg Hg26 1 0.87642688 0.75284159 0.25000000 1.0
Hg Hg27 1 0.24715788 0.12357001 0.25000000 1.0
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