Tm20Cd6OsRu
高熵材料 HEAMP-ID: mp-3312891 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.85 | 8.1575 | 1.5 | (1,0,-1,0) |
| 14.22 | 6.2305 | 10.4 | (1,0,-1,1) |
| 18.84 | 4.7097 | 2.0 | (2,-1,-1,0) |
| 21.39 | 4.1537 | 7.4 | (1,0,-1,2) |
| 28.66 | 3.1153 | 17.0 | (2,0,-2,2) |
| 28.66 | 3.1153 | 8.5 | (2,-2,0,2) |
| 28.96 | 3.0833 | 11.3 | (2,1,-3,0) |
| 28.96 | 3.0833 | 11.3 | (3,-1,-2,0) |
| 28.96 | 3.0833 | 11.3 | (3,-2,-1,0) |
| 29.85 | 2.9931 | 45.9 | (1,0,-1,3) |
| 30.43 | 2.9371 | 4.7 | (2,1,-3,1) |
| 30.43 | 2.9371 | 2.4 | (3,-1,-2,1) |
| 30.43 | 2.9371 | 7.1 | (3,-2,-1,1) |
| 32.94 | 2.7192 | 14.7 | (3,0,-3,0) |
| 32.94 | 2.7192 | 7.4 | (3,-3,0,0) |
| 34.26 | 2.6173 | 79.5 | (3,0,-3,1) |
| 34.26 | 2.6173 | 39.7 | (3,-3,0,1) |
| 34.52 | 2.5983 | 100.0 | (3,-1,-2,2) |
| 34.52 | 2.5983 | 100.0 | (3,-2,-1,2) |
| 35.54 | 2.5261 | 51.3 | (2,0,-2,3) |
| 35.54 | 2.5261 | 25.7 | (2,-2,0,3) |
| 37.26 | 2.4131 | 24.8 | (0,0,0,4) |
| 38.22 | 2.3549 | 9.6 | (2,2,-4,0) |
| 38.22 | 2.3549 | 19.2 | (4,-2,-2,0) |
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 Tm20Cd6OsRu were obtained from the Materials Project database (MP-ID: mp-3312891, 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_Tm20Cd6OsRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.41947422
_cell_length_b 9.41947329
_cell_length_c 9.65246455
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99996715
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm20Cd6OsRu
_chemical_formula_sum 'Tm20 Cd6 Os1 Ru1'
_cell_volume 741.68974055
_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 0.99999938 0.99999979 0.49988930 1.0
Tm Tm1 1 0.99999938 0.99999979 0.00011070 1.0
Tm Tm2 1 0.21020457 0.78979511 0.44144837 1.0
Tm Tm3 1 0.21020447 0.42041095 0.44144826 1.0
Tm Tm4 1 0.57958883 0.78979484 0.44144835 1.0
Tm Tm5 1 0.78960761 0.21039210 0.55945649 1.0
Tm Tm6 1 0.78960761 0.57921448 0.55945590 1.0
Tm Tm7 1 0.42078469 0.21039185 0.55945649 1.0
Tm Tm8 1 0.78960761 0.21039210 0.94054351 1.0
Tm Tm9 1 0.78960761 0.57921448 0.94054410 1.0
Tm Tm10 1 0.42078469 0.21039185 0.94054351 1.0
Tm Tm11 1 0.21020457 0.78979511 0.05855163 1.0
Tm Tm12 1 0.21020447 0.42041095 0.05855174 1.0
Tm Tm13 1 0.57958883 0.78979484 0.05855165 1.0
Tm Tm14 1 0.53961097 0.46038896 0.25000000 1.0
Tm Tm15 1 0.53961017 0.07922117 0.25000000 1.0
Tm Tm16 1 0.92077848 0.46038937 0.25000000 1.0
Tm Tm17 1 0.45897220 0.54102776 0.75000000 1.0
Tm Tm18 1 0.45897261 0.91794459 0.75000000 1.0
Tm Tm19 1 0.08205539 0.54102836 0.75000000 1.0
Cd Cd20 1 0.88612397 0.11388579 0.25000000 1.0
Cd Cd21 1 0.88612402 0.77224066 0.25000000 1.0
Cd Cd22 1 0.22775861 0.11387515 0.25000000 1.0
Cd Cd23 1 0.11394790 0.88605238 0.75000000 1.0
Cd Cd24 1 0.11394726 0.22789464 0.75000000 1.0
Cd Cd25 1 0.77210454 0.88605205 0.75000000 1.0
Os Os26 1 0.33333264 0.66666775 0.25000000 1.0
Ru Ru27 1 0.66666689 0.33333313 0.75000000 1.0
获取直接链接