Ho5Mg(Rh2Pb)6
高熵材料 HEAMP-ID: mp-3272716 · 空间群: Pmmm (#47)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 6.55 | 13.4882 | 2.1 | (0,0,1) |
| 13.92 | 6.3628 | 1.4 | (0,1,1) |
| 23.31 | 3.8160 | 4.6 | (0,1,3) |
| 23.35 | 3.8098 | 4.1 | (1,1,0) |
| 24.67 | 3.6081 | 8.1 | (0,2,0) |
| 28.10 | 3.1756 | 6.0 | (1,0,3) |
| 28.10 | 3.1756 | 6.0 | (1,0,-3) |
| 37.74 | 2.3838 | 100.0 | (1,2,3) |
| 37.74 | 2.3838 | 100.0 | (1,2,-3) |
| 40.11 | 2.2480 | 41.9 | (0,0,6) |
| 40.21 | 2.2430 | 42.1 | (2,0,0) |
| 42.65 | 2.1199 | 1.2 | (1,3,0) |
| 47.66 | 1.9080 | 3.2 | (0,2,6) |
| 47.75 | 1.9049 | 3.2 | (2,2,0) |
| 50.60 | 1.8041 | 21.6 | (0,4,0) |
| 58.09 | 1.5878 | 14.2 | (2,0,6) |
| 58.09 | 1.5878 | 14.2 | (2,0,-6) |
| 58.87 | 1.5686 | 1.8 | (1,4,3) |
| 58.87 | 1.5686 | 1.8 | (1,4,-3) |
| 64.07 | 1.4533 | 1.4 | (2,2,6) |
| 64.07 | 1.4533 | 1.4 | (2,2,-6) |
| 66.45 | 1.4070 | 18.8 | (0,4,6) |
| 66.51 | 1.4058 | 19.0 | (2,4,0) |
| 71.31 | 1.3225 | 15.2 | (1,2,9) |
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 Ho5Mg(Rh2Pb)6 were obtained from the Materials Project database (MP-ID: mp-3272716, 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_Ho5Mg(Rh2Pb)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48595102
_cell_length_b 7.21619416
_cell_length_c 13.48818360
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99996235
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho5Mg(Rh2Pb)6
_chemical_formula_sum 'Ho5 Mg1 Rh12 Pb6'
_cell_volume 436.63264823
_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
Ho Ho0 1 0.99999976 0.00000000 0.99688588 1.0
Ho Ho1 1 0.49999952 0.50000000 0.16470679 1.0
Ho Ho2 1 0.99999749 0.00000000 0.33337193 1.0
Ho Ho3 1 0.49999893 0.50000000 0.50199953 1.0
Ho Ho4 1 0.00000176 0.00000000 0.66972931 1.0
Mg Mg5 1 0.50000124 0.50000000 0.83331812 1.0
Rh Rh6 1 0.50000067 0.25675608 0.99461594 1.0
Rh Rh7 1 0.50000067 0.74324492 0.99461594 1.0
Rh Rh8 1 0.99999874 0.25048339 0.16507679 1.0
Rh Rh9 1 0.99999874 0.74951561 0.16507679 1.0
Rh Rh10 1 0.49999599 0.25073943 0.33340570 1.0
Rh Rh11 1 0.49999599 0.74925957 0.33340570 1.0
Rh Rh12 1 0.99999858 0.25047049 0.50163256 1.0
Rh Rh13 1 0.99999858 0.74953051 0.50163256 1.0
Rh Rh14 1 0.50000181 0.25674439 0.67197701 1.0
Rh Rh15 1 0.50000181 0.74325461 0.67197701 1.0
Rh Rh16 1 0.00000267 0.25637060 0.83328418 1.0
Rh Rh17 1 0.00000267 0.74362840 0.83328418 1.0
Pb Pb18 1 0.99999945 0.50000000 0.99558871 1.0
Pb Pb19 1 0.49999968 0.00000000 0.16382082 1.0
Pb Pb20 1 0.99999795 0.50000000 0.33340389 1.0
Pb Pb21 1 0.49999973 0.00000000 0.50288595 1.0
Pb Pb22 1 0.00000069 0.50000000 0.67101927 1.0
Pb Pb23 1 0.50000089 0.00000000 0.83328645 1.0
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